REMARK ID 455309 MODEL 1 2022-12-03_00000047_1_19
PFRMAT TS
TARGET 2022-12-03_00000047_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.790   0.787   0.971  1.00  3.53           N  
ATOM      2  CA  MET A   1       1.495   0.039  -0.061  1.00  3.53           C  
ATOM      3  C   MET A   1       2.999   0.189   0.144  1.00  3.53           C  
ATOM      4  O   MET A   1       3.469   0.288   1.275  1.00  3.53           O  
ATOM      5  CB  MET A   1       1.066   0.533  -1.446  1.00  3.53           C  
ATOM      6  CG  MET A   1      -0.416   0.336  -1.756  1.00  3.53           C  
ATOM      7  SD  MET A   1      -0.915  -1.404  -1.757  1.00  3.53           S  
ATOM      8  CE  MET A   1      -0.100  -2.005  -3.238  1.00  3.53           C  
ATOM      9 1H   MET A   1       0.059   0.214   1.367  1.00  3.53           H  
ATOM     10 2H   MET A   1       1.443   1.051   1.695  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.387   1.619   0.564  1.00  3.53           H  
ATOM     12  HA  MET A   1       1.246  -1.017   0.034  1.00  3.53           H  
ATOM     13 1HB  MET A   1       1.308   1.591  -1.551  1.00  3.53           H  
ATOM     14 2HB  MET A   1       1.600  -0.009  -2.219  1.00  3.53           H  
ATOM     15 1HG  MET A   1      -1.012   0.864  -1.013  1.00  3.53           H  
ATOM     16 2HG  MET A   1      -0.641   0.759  -2.734  1.00  3.53           H  
ATOM     17 1HE  MET A   1      -0.319  -3.065  -3.369  1.00  3.53           H  
ATOM     18 2HE  MET A   1      -0.464  -1.449  -4.105  1.00  3.53           H  
ATOM     19 3HE  MET A   1       0.977  -1.865  -3.144  1.00  3.53           H  
ATOM     20  N   ALA A   2       3.765   0.185  -0.938  1.00  2.78           N  
ATOM     21  CA  ALA A   2       5.208   0.382  -0.838  1.00  2.78           C  
ATOM     22  C   ALA A   2       5.526   1.770  -0.301  1.00  2.78           C  
ATOM     23  O   ALA A   2       4.828   2.733  -0.634  1.00  2.78           O  
ATOM     24  CB  ALA A   2       5.854   0.203  -2.201  1.00  2.78           C  
ATOM     25  H   ALA A   2       3.363   0.068  -1.854  1.00  2.78           H  
ATOM     26  HA  ALA A   2       5.614  -0.354  -0.144  1.00  2.78           H  
ATOM     27 1HB  ALA A   2       6.934   0.340  -2.112  1.00  2.78           H  
ATOM     28 2HB  ALA A   2       5.650  -0.798  -2.574  1.00  2.78           H  
ATOM     29 3HB  ALA A   2       5.454   0.931  -2.895  1.00  2.78           H  
ATOM     30  N   GLU A   3       6.596   1.877   0.487  1.00  2.10           N  
ATOM     31  CA  GLU A   3       7.082   3.166   0.990  1.00  2.10           C  
ATOM     32  C   GLU A   3       8.601   3.223   0.885  1.00  2.10           C  
ATOM     33  O   GLU A   3       9.277   2.209   1.036  1.00  2.10           O  
ATOM     34  CB  GLU A   3       6.663   3.409   2.450  1.00  2.10           C  
ATOM     35  CG  GLU A   3       5.153   3.545   2.692  1.00  2.10           C  
ATOM     36  CD  GLU A   3       4.807   3.860   4.139  1.00  2.10           C  
ATOM     37  OE1 GLU A   3       5.710   3.970   4.933  1.00  2.10           O  
ATOM     38  OE2 GLU A   3       3.643   4.003   4.441  1.00  2.10           O  
ATOM     39  H   GLU A   3       7.105   1.037   0.728  1.00  2.10           H  
ATOM     40  HA  GLU A   3       6.667   3.966   0.377  1.00  2.10           H  
ATOM     41 1HB  GLU A   3       7.022   2.587   3.068  1.00  2.10           H  
ATOM     42 2HB  GLU A   3       7.143   4.320   2.812  1.00  2.10           H  
ATOM     43 1HG  GLU A   3       4.763   4.336   2.050  1.00  2.10           H  
ATOM     44 2HG  GLU A   3       4.664   2.613   2.408  1.00  2.10           H  
ATOM     45  N   VAL A   4       9.148   4.405   0.653  1.00  1.55           N  
ATOM     46  CA  VAL A   4      10.598   4.525   0.616  1.00  1.55           C  
ATOM     47  C   VAL A   4      11.192   4.699   2.002  1.00  1.55           C  
ATOM     48  O   VAL A   4      10.765   5.549   2.781  1.00  1.55           O  
ATOM     49  CB  VAL A   4      11.045   5.706  -0.265  1.00  1.55           C  
ATOM     50  CG1 VAL A   4      12.560   5.889  -0.201  1.00  1.55           C  
ATOM     51  CG2 VAL A   4      10.636   5.478  -1.654  1.00  1.55           C  
ATOM     52  H   VAL A   4       8.566   5.220   0.521  1.00  1.55           H  
ATOM     53  HA  VAL A   4      11.005   3.613   0.180  1.00  1.55           H  
ATOM     54  HB  VAL A   4      10.599   6.589   0.087  1.00  1.55           H  
ATOM     55 1HG1 VAL A   4      12.850   6.736  -0.824  1.00  1.55           H  
ATOM     56 2HG1 VAL A   4      12.865   6.081   0.826  1.00  1.55           H  
ATOM     57 3HG1 VAL A   4      13.048   4.988  -0.563  1.00  1.55           H  
ATOM     58 1HG2 VAL A   4      10.953   6.319  -2.249  1.00  1.55           H  
ATOM     59 2HG2 VAL A   4      11.110   4.570  -2.028  1.00  1.55           H  
ATOM     60 3HG2 VAL A   4       9.557   5.383  -1.699  1.00  1.55           H  
ATOM     61  N   GLN A   5      12.172   3.863   2.299  1.00  1.17           N  
ATOM     62  CA  GLN A   5      12.904   3.916   3.552  1.00  1.17           C  
ATOM     63  C   GLN A   5      14.367   4.109   3.239  1.00  1.17           C  
ATOM     64  O   GLN A   5      14.955   3.349   2.458  1.00  1.17           O  
ATOM     65  CB  GLN A   5      12.733   2.665   4.414  1.00  1.17           C  
ATOM     66  CG  GLN A   5      13.601   2.690   5.706  1.00  1.17           C  
ATOM     67  CD  GLN A   5      13.129   3.743   6.742  1.00  1.17           C  
ATOM     68  OE1 GLN A   5      11.992   3.659   7.230  1.00  1.17           O  
ATOM     69  NE2 GLN A   5      13.987   4.722   7.074  1.00  1.17           N  
ATOM     70  H   GLN A   5      12.421   3.170   1.613  1.00  1.17           H  
ATOM     71  HA  GLN A   5      12.567   4.778   4.127  1.00  1.17           H  
ATOM     72 1HB  GLN A   5      11.687   2.564   4.706  1.00  1.17           H  
ATOM     73 2HB  GLN A   5      13.002   1.781   3.838  1.00  1.17           H  
ATOM     74 1HG  GLN A   5      13.553   1.710   6.175  1.00  1.17           H  
ATOM     75 2HG  GLN A   5      14.636   2.918   5.441  1.00  1.17           H  
ATOM     76 1HE2 GLN A   5      13.713   5.424   7.735  1.00  1.17           H  
ATOM     77 2HE2 GLN A   5      14.924   4.773   6.655  1.00  1.17           H  
ATOM     78  N   LEU A   6      14.921   5.179   3.780  1.00  0.92           N  
ATOM     79  CA  LEU A   6      16.312   5.499   3.550  1.00  0.92           C  
ATOM     80  C   LEU A   6      17.176   5.053   4.735  1.00  0.92           C  
ATOM     81  O   LEU A   6      16.746   5.114   5.895  1.00  0.92           O  
ATOM     82  CB  LEU A   6      16.441   7.000   3.321  1.00  0.92           C  
ATOM     83  CG  LEU A   6      15.629   7.550   2.167  1.00  0.92           C  
ATOM     84  CD1 LEU A   6      15.812   9.031   2.093  1.00  0.92           C  
ATOM     85  CD2 LEU A   6      16.054   6.870   0.914  1.00  0.92           C  
ATOM     86  H   LEU A   6      14.365   5.773   4.380  1.00  0.92           H  
ATOM     87  HA  LEU A   6      16.644   4.979   2.661  1.00  0.92           H  
ATOM     88 1HB  LEU A   6      16.110   7.504   4.195  1.00  0.92           H  
ATOM     89 2HB  LEU A   6      17.484   7.243   3.154  1.00  0.92           H  
ATOM     90  HG  LEU A   6      14.569   7.360   2.340  1.00  0.92           H  
ATOM     91 1HD1 LEU A   6      15.222   9.416   1.282  1.00  0.92           H  
ATOM     92 2HD1 LEU A   6      15.488   9.485   3.023  1.00  0.92           H  
ATOM     93 3HD1 LEU A   6      16.851   9.266   1.925  1.00  0.92           H  
ATOM     94 1HD2 LEU A   6      15.474   7.248   0.075  1.00  0.92           H  
ATOM     95 2HD2 LEU A   6      17.118   7.050   0.742  1.00  0.92           H  
ATOM     96 3HD2 LEU A   6      15.883   5.814   1.027  1.00  0.92           H  
ATOM     97  N   VAL A   7      18.375   4.558   4.425  1.00  0.78           N  
ATOM     98  CA  VAL A   7      19.340   4.106   5.428  1.00  0.78           C  
ATOM     99  C   VAL A   7      20.679   4.793   5.228  1.00  0.78           C  
ATOM    100  O   VAL A   7      21.205   4.811   4.117  1.00  0.78           O  
ATOM    101  CB  VAL A   7      19.525   2.583   5.346  1.00  0.78           C  
ATOM    102  CG1 VAL A   7      20.558   2.121   6.367  1.00  0.78           C  
ATOM    103  CG2 VAL A   7      18.173   1.892   5.572  1.00  0.78           C  
ATOM    104  H   VAL A   7      18.619   4.493   3.438  1.00  0.78           H  
ATOM    105  HA  VAL A   7      18.963   4.360   6.418  1.00  0.78           H  
ATOM    106  HB  VAL A   7      19.903   2.322   4.356  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      20.688   1.043   6.288  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      21.513   2.611   6.179  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7      20.215   2.371   7.370  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7      18.301   0.814   5.501  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7      17.794   2.151   6.561  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7      17.458   2.216   4.816  1.00  0.78           H  
ATOM    113  N   GLU A   8      21.239   5.350   6.302  1.00  0.70           N  
ATOM    114  CA  GLU A   8      22.492   6.091   6.186  1.00  0.70           C  
ATOM    115  C   GLU A   8      23.645   5.475   6.968  1.00  0.70           C  
ATOM    116  O   GLU A   8      23.441   4.772   7.962  1.00  0.70           O  
ATOM    117  CB  GLU A   8      22.285   7.523   6.662  1.00  0.70           C  
ATOM    118  CG  GLU A   8      21.252   8.269   5.902  1.00  0.70           C  
ATOM    119  CD  GLU A   8      21.102   9.615   6.398  1.00  0.70           C  
ATOM    120  OE1 GLU A   8      22.093  10.232   6.696  1.00  0.70           O  
ATOM    121  OE2 GLU A   8      19.982  10.060   6.484  1.00  0.70           O  
ATOM    122  H   GLU A   8      20.782   5.282   7.198  1.00  0.70           H  
ATOM    123  HA  GLU A   8      22.773   6.110   5.142  1.00  0.70           H  
ATOM    124 1HB  GLU A   8      22.020   7.519   7.711  1.00  0.70           H  
ATOM    125 2HB  GLU A   8      23.224   8.071   6.563  1.00  0.70           H  
ATOM    126 1HG  GLU A   8      21.542   8.301   4.864  1.00  0.70           H  
ATOM    127 2HG  GLU A   8      20.296   7.752   5.974  1.00  0.70           H  
ATOM    128  N   SER A   9      24.865   5.784   6.521  1.00  0.66           N  
ATOM    129  CA  SER A   9      26.083   5.329   7.190  1.00  0.66           C  
ATOM    130  C   SER A   9      27.316   6.201   6.915  1.00  0.66           C  
ATOM    131  O   SER A   9      27.330   7.026   5.995  1.00  0.66           O  
ATOM    132  CB  SER A   9      26.383   3.910   6.765  1.00  0.66           C  
ATOM    133  OG  SER A   9      26.732   3.846   5.408  1.00  0.66           O  
ATOM    134  H   SER A   9      24.920   6.340   5.667  1.00  0.66           H  
ATOM    135  HA  SER A   9      25.898   5.343   8.265  1.00  0.66           H  
ATOM    136 1HB  SER A   9      27.198   3.517   7.369  1.00  0.66           H  
ATOM    137 2HB  SER A   9      25.512   3.282   6.947  1.00  0.66           H  
ATOM    138  HG  SER A   9      25.922   4.027   4.908  1.00  0.66           H  
ATOM    139  N   GLY A  10      28.388   5.974   7.687  1.00  0.65           N  
ATOM    140  CA  GLY A  10      29.637   6.717   7.490  1.00  0.65           C  
ATOM    141  C   GLY A  10      29.770   7.877   8.471  1.00  0.65           C  
ATOM    142  O   GLY A  10      29.379   7.763   9.632  1.00  0.65           O  
ATOM    143  H   GLY A  10      28.331   5.289   8.427  1.00  0.65           H  
ATOM    144 1HA  GLY A  10      30.484   6.041   7.611  1.00  0.65           H  
ATOM    145 2HA  GLY A  10      29.682   7.098   6.470  1.00  0.65           H  
ATOM    146  N   GLY A  11      30.370   8.966   8.011  1.00  0.65           N  
ATOM    147  CA  GLY A  11      30.658  10.139   8.849  1.00  0.65           C  
ATOM    148  C   GLY A  11      31.639   9.839   9.974  1.00  0.65           C  
ATOM    149  O   GLY A  11      32.692   9.253   9.725  1.00  0.65           O  
ATOM    150  H   GLY A  11      30.637   8.981   7.024  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      31.045  10.943   8.224  1.00  0.65           H  
ATOM    152 2HA  GLY A  11      29.726  10.496   9.283  1.00  0.65           H  
ATOM    153  N   GLY A  12      31.304  10.219  11.213  1.00  0.66           N  
ATOM    154  CA  GLY A  12      32.210   9.978  12.331  1.00  0.66           C  
ATOM    155  C   GLY A  12      33.180  11.135  12.580  1.00  0.66           C  
ATOM    156  O   GLY A  12      32.932  12.268  12.161  1.00  0.66           O  
ATOM    157  H   GLY A  12      30.414  10.677  11.413  1.00  0.66           H  
ATOM    158 1HA  GLY A  12      31.618   9.804  13.229  1.00  0.66           H  
ATOM    159 2HA  GLY A  12      32.773   9.064  12.146  1.00  0.66           H  
ATOM    160  N   LEU A  13      34.252  10.843  13.326  1.00  0.67           N  
ATOM    161  CA  LEU A  13      35.233  11.838  13.777  1.00  0.67           C  
ATOM    162  C   LEU A  13      36.398  12.044  12.808  1.00  0.67           C  
ATOM    163  O   LEU A  13      37.044  11.086  12.378  1.00  0.67           O  
ATOM    164  CB  LEU A  13      35.782  11.454  15.158  1.00  0.67           C  
ATOM    165  CG  LEU A  13      36.887  12.388  15.732  1.00  0.67           C  
ATOM    166  CD1 LEU A  13      36.321  13.782  15.997  1.00  0.67           C  
ATOM    167  CD2 LEU A  13      37.424  11.783  17.018  1.00  0.67           C  
ATOM    168  H   LEU A  13      34.388   9.883  13.606  1.00  0.67           H  
ATOM    169  HA  LEU A  13      34.716  12.783  13.882  1.00  0.67           H  
ATOM    170 1HB  LEU A  13      34.957  11.445  15.867  1.00  0.67           H  
ATOM    171 2HB  LEU A  13      36.198  10.449  15.099  1.00  0.67           H  
ATOM    172  HG  LEU A  13      37.697  12.483  15.008  1.00  0.67           H  
ATOM    173 1HD1 LEU A  13      37.110  14.414  16.392  1.00  0.67           H  
ATOM    174 2HD1 LEU A  13      35.951  14.210  15.079  1.00  0.67           H  
ATOM    175 3HD1 LEU A  13      35.512  13.714  16.717  1.00  0.67           H  
ATOM    176 1HD2 LEU A  13      38.208  12.427  17.422  1.00  0.67           H  
ATOM    177 2HD2 LEU A  13      36.616  11.692  17.745  1.00  0.67           H  
ATOM    178 3HD2 LEU A  13      37.837  10.796  16.810  1.00  0.67           H  
ATOM    179  N   VAL A  14      36.660  13.313  12.500  1.00  0.68           N  
ATOM    180  CA  VAL A  14      37.716  13.721  11.578  1.00  0.68           C  
ATOM    181  C   VAL A  14      38.349  15.039  12.040  1.00  0.68           C  
ATOM    182  O   VAL A  14      37.696  15.862  12.674  1.00  0.68           O  
ATOM    183  CB  VAL A  14      37.090  13.917  10.202  1.00  0.68           C  
ATOM    184  CG1 VAL A  14      36.184  15.053  10.300  1.00  0.68           C  
ATOM    185  CG2 VAL A  14      38.116  14.126   9.093  1.00  0.68           C  
ATOM    186  H   VAL A  14      36.042  14.023  12.893  1.00  0.68           H  
ATOM    187  HA  VAL A  14      38.478  12.944  11.540  1.00  0.68           H  
ATOM    188  HB  VAL A  14      36.511  13.051   9.977  1.00  0.68           H  
ATOM    189 1HG1 VAL A  14      35.706  15.173   9.381  1.00  0.68           H  
ATOM    190 2HG1 VAL A  14      35.444  14.866  11.077  1.00  0.68           H  
ATOM    191 3HG1 VAL A  14      36.754  15.949  10.541  1.00  0.68           H  
ATOM    192 1HG2 VAL A  14      37.595  14.247   8.145  1.00  0.68           H  
ATOM    193 2HG2 VAL A  14      38.702  15.007   9.282  1.00  0.68           H  
ATOM    194 3HG2 VAL A  14      38.769  13.259   9.034  1.00  0.68           H  
ATOM    195  N   GLN A  15      39.622  15.240  11.749  1.00  0.68           N  
ATOM    196  CA  GLN A  15      40.243  16.512  12.089  1.00  0.68           C  
ATOM    197  C   GLN A  15      39.932  17.563  11.011  1.00  0.68           C  
ATOM    198  O   GLN A  15      39.719  17.191   9.854  1.00  0.68           O  
ATOM    199  CB  GLN A  15      41.748  16.334  12.252  1.00  0.68           C  
ATOM    200  CG  GLN A  15      42.117  15.453  13.428  1.00  0.68           C  
ATOM    201  CD  GLN A  15      43.607  15.308  13.640  1.00  0.68           C  
ATOM    202  OE1 GLN A  15      44.401  15.329  12.696  1.00  0.68           O  
ATOM    203  NE2 GLN A  15      43.986  15.147  14.900  1.00  0.68           N  
ATOM    204  H   GLN A  15      40.150  14.528  11.264  1.00  0.68           H  
ATOM    205  HA  GLN A  15      39.838  16.817  13.038  1.00  0.68           H  
ATOM    206 1HB  GLN A  15      42.159  15.882  11.350  1.00  0.68           H  
ATOM    207 2HB  GLN A  15      42.231  17.300  12.378  1.00  0.68           H  
ATOM    208 1HG  GLN A  15      41.695  15.886  14.335  1.00  0.68           H  
ATOM    209 2HG  GLN A  15      41.700  14.462  13.266  1.00  0.68           H  
ATOM    210 1HE2 GLN A  15      44.974  15.016  15.164  1.00  0.68           H  
ATOM    211 2HE2 GLN A  15      43.298  15.137  15.629  1.00  0.68           H  
ATOM    212  N   PRO A  16      39.893  18.867  11.346  1.00  0.67           N  
ATOM    213  CA  PRO A  16      39.711  19.948  10.412  1.00  0.67           C  
ATOM    214  C   PRO A  16      40.746  19.836   9.317  1.00  0.67           C  
ATOM    215  O   PRO A  16      41.909  19.516   9.574  1.00  0.67           O  
ATOM    216  CB  PRO A  16      39.949  21.189  11.275  1.00  0.67           C  
ATOM    217  CG  PRO A  16      39.558  20.764  12.653  1.00  0.67           C  
ATOM    218  CD  PRO A  16      39.976  19.303  12.737  1.00  0.67           C  
ATOM    219  HA  PRO A  16      38.690  19.911  10.009  1.00  0.67           H  
ATOM    220 1HB  PRO A  16      41.001  21.500  11.199  1.00  0.67           H  
ATOM    221 2HB  PRO A  16      39.339  22.020  10.893  1.00  0.67           H  
ATOM    222 1HG  PRO A  16      40.086  21.382  13.394  1.00  0.67           H  
ATOM    223 2HG  PRO A  16      38.494  20.936  12.817  1.00  0.67           H  
ATOM    224 1HD  PRO A  16      40.981  19.178  13.154  1.00  0.67           H  
ATOM    225 2HD  PRO A  16      39.213  18.811  13.304  1.00  0.67           H  
ATOM    226  N   GLY A  17      40.311  20.083   8.100  1.00  0.66           N  
ATOM    227  CA  GLY A  17      41.141  20.001   6.917  1.00  0.66           C  
ATOM    228  C   GLY A  17      41.069  18.616   6.278  1.00  0.66           C  
ATOM    229  O   GLY A  17      41.504  18.440   5.139  1.00  0.66           O  
ATOM    230  H   GLY A  17      39.341  20.352   7.986  1.00  0.66           H  
ATOM    231 1HA  GLY A  17      40.815  20.754   6.200  1.00  0.66           H  
ATOM    232 2HA  GLY A  17      42.171  20.232   7.181  1.00  0.66           H  
ATOM    233  N   GLY A  18      40.493  17.641   6.993  1.00  0.63           N  
ATOM    234  CA  GLY A  18      40.375  16.284   6.481  1.00  0.63           C  
ATOM    235  C   GLY A  18      39.095  16.084   5.683  1.00  0.63           C  
ATOM    236  O   GLY A  18      38.388  17.049   5.353  1.00  0.63           O  
ATOM    237  H   GLY A  18      40.163  17.818   7.943  1.00  0.63           H  
ATOM    238 1HA  GLY A  18      41.238  16.053   5.856  1.00  0.63           H  
ATOM    239 2HA  GLY A  18      40.394  15.587   7.318  1.00  0.63           H  
ATOM    240  N   SER A  19      38.784  14.819   5.387  1.00  0.61           N  
ATOM    241  CA  SER A  19      37.599  14.511   4.597  1.00  0.61           C  
ATOM    242  C   SER A  19      36.793  13.343   5.149  1.00  0.61           C  
ATOM    243  O   SER A  19      37.346  12.421   5.754  1.00  0.61           O  
ATOM    244  CB  SER A  19      37.994  14.175   3.171  1.00  0.61           C  
ATOM    245  OG  SER A  19      38.650  15.247   2.554  1.00  0.61           O  
ATOM    246  H   SER A  19      39.386  14.070   5.698  1.00  0.61           H  
ATOM    247  HA  SER A  19      36.956  15.389   4.594  1.00  0.61           H  
ATOM    248 1HB  SER A  19      38.621  13.287   3.147  1.00  0.61           H  
ATOM    249 2HB  SER A  19      37.086  13.950   2.614  1.00  0.61           H  
ATOM    250  HG  SER A  19      38.326  15.256   1.630  1.00  0.61           H  
ATOM    251  N   LEU A  20      35.484  13.394   4.902  1.00  0.60           N  
ATOM    252  CA  LEU A  20      34.541  12.322   5.244  1.00  0.60           C  
ATOM    253  C   LEU A  20      33.557  11.983   4.153  1.00  0.60           C  
ATOM    254  O   LEU A  20      33.196  12.824   3.331  1.00  0.60           O  
ATOM    255  CB  LEU A  20      33.731  12.621   6.493  1.00  0.60           C  
ATOM    256  CG  LEU A  20      34.497  12.669   7.787  1.00  0.60           C  
ATOM    257  CD1 LEU A  20      33.597  13.160   8.843  1.00  0.60           C  
ATOM    258  CD2 LEU A  20      35.000  11.281   8.109  1.00  0.60           C  
ATOM    259  H   LEU A  20      35.145  14.224   4.410  1.00  0.60           H  
ATOM    260  HA  LEU A  20      35.125  11.425   5.443  1.00  0.60           H  
ATOM    261 1HB  LEU A  20      33.254  13.572   6.365  1.00  0.60           H  
ATOM    262 2HB  LEU A  20      32.955  11.861   6.597  1.00  0.60           H  
ATOM    263  HG  LEU A  20      35.333  13.346   7.709  1.00  0.60           H  
ATOM    264 1HD1 LEU A  20      34.111  13.194   9.797  1.00  0.60           H  
ATOM    265 2HD1 LEU A  20      33.264  14.154   8.569  1.00  0.60           H  
ATOM    266 3HD1 LEU A  20      32.748  12.496   8.931  1.00  0.60           H  
ATOM    267 1HD2 LEU A  20      35.540  11.277   9.050  1.00  0.60           H  
ATOM    268 2HD2 LEU A  20      34.155  10.603   8.187  1.00  0.60           H  
ATOM    269 3HD2 LEU A  20      35.663  10.942   7.313  1.00  0.60           H  
ATOM    270  N   ARG A  21      33.083  10.746   4.169  1.00  0.59           N  
ATOM    271  CA  ARG A  21      32.038  10.364   3.235  1.00  0.59           C  
ATOM    272  C   ARG A  21      30.832   9.814   3.989  1.00  0.59           C  
ATOM    273  O   ARG A  21      30.977   9.024   4.936  1.00  0.59           O  
ATOM    274  CB  ARG A  21      32.528   9.307   2.239  1.00  0.59           C  
ATOM    275  CG  ARG A  21      31.503   8.924   1.157  1.00  0.59           C  
ATOM    276  CD  ARG A  21      32.008   7.866   0.236  1.00  0.59           C  
ATOM    277  NE  ARG A  21      33.130   8.308  -0.577  1.00  0.59           N  
ATOM    278  CZ  ARG A  21      33.779   7.529  -1.464  1.00  0.59           C  
ATOM    279  NH1 ARG A  21      33.398   6.283  -1.658  1.00  0.59           N  
ATOM    280  NH2 ARG A  21      34.801   8.024  -2.137  1.00  0.59           N  
ATOM    281  H   ARG A  21      33.430  10.079   4.846  1.00  0.59           H  
ATOM    282  HA  ARG A  21      31.721  11.241   2.677  1.00  0.59           H  
ATOM    283 1HB  ARG A  21      33.417   9.672   1.734  1.00  0.59           H  
ATOM    284 2HB  ARG A  21      32.801   8.400   2.773  1.00  0.59           H  
ATOM    285 1HG  ARG A  21      30.597   8.544   1.623  1.00  0.59           H  
ATOM    286 2HG  ARG A  21      31.258   9.812   0.567  1.00  0.59           H  
ATOM    287 1HD  ARG A  21      32.329   7.006   0.819  1.00  0.59           H  
ATOM    288 2HD  ARG A  21      31.207   7.567  -0.435  1.00  0.59           H  
ATOM    289  HE  ARG A  21      33.477   9.270  -0.457  1.00  0.59           H  
ATOM    290 1HH1 ARG A  21      32.616   5.909  -1.140  1.00  0.59           H  
ATOM    291 2HH1 ARG A  21      33.887   5.702  -2.324  1.00  0.59           H  
ATOM    292 1HH2 ARG A  21      35.086   8.988  -1.973  1.00  0.59           H  
ATOM    293 2HH2 ARG A  21      35.295   7.452  -2.802  1.00  0.59           H  
ATOM    294  N   LEU A  22      29.656  10.255   3.560  1.00  0.60           N  
ATOM    295  CA  LEU A  22      28.382   9.756   4.052  1.00  0.60           C  
ATOM    296  C   LEU A  22      27.722   8.992   2.921  1.00  0.60           C  
ATOM    297  O   LEU A  22      27.821   9.393   1.756  1.00  0.60           O  
ATOM    298  CB  LEU A  22      27.458  10.903   4.468  1.00  0.60           C  
ATOM    299  CG  LEU A  22      27.965  11.836   5.545  1.00  0.60           C  
ATOM    300  CD1 LEU A  22      27.039  12.991   5.709  1.00  0.60           C  
ATOM    301  CD2 LEU A  22      28.008  11.094   6.794  1.00  0.60           C  
ATOM    302  H   LEU A  22      29.651  10.964   2.825  1.00  0.60           H  
ATOM    303  HA  LEU A  22      28.547   9.081   4.893  1.00  0.60           H  
ATOM    304 1HB  LEU A  22      27.216  11.492   3.593  1.00  0.60           H  
ATOM    305 2HB  LEU A  22      26.541  10.460   4.845  1.00  0.60           H  
ATOM    306  HG  LEU A  22      28.952  12.203   5.281  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22      27.415  13.643   6.497  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22      26.983  13.536   4.787  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22      26.056  12.622   5.974  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22      28.367  11.726   7.594  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22      27.008  10.737   7.030  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      28.657  10.260   6.652  1.00  0.60           H  
ATOM    313  N   SER A  23      27.003   7.935   3.248  1.00  0.64           N  
ATOM    314  CA  SER A  23      26.261   7.230   2.215  1.00  0.64           C  
ATOM    315  C   SER A  23      24.824   7.074   2.623  1.00  0.64           C  
ATOM    316  O   SER A  23      24.504   6.998   3.812  1.00  0.64           O  
ATOM    317  CB  SER A  23      26.853   5.859   1.949  1.00  0.64           C  
ATOM    318  OG  SER A  23      26.750   5.038   3.077  1.00  0.64           O  
ATOM    319  H   SER A  23      26.983   7.617   4.218  1.00  0.64           H  
ATOM    320  HA  SER A  23      26.286   7.808   1.293  1.00  0.64           H  
ATOM    321 1HB  SER A  23      26.333   5.399   1.109  1.00  0.64           H  
ATOM    322 2HB  SER A  23      27.896   5.965   1.676  1.00  0.64           H  
ATOM    323  HG  SER A  23      27.292   5.466   3.758  1.00  0.64           H  
ATOM    324  N   CYS A  24      23.967   6.966   1.623  1.00  0.73           N  
ATOM    325  CA  CYS A  24      22.548   6.743   1.831  1.00  0.73           C  
ATOM    326  C   CYS A  24      21.940   5.830   0.785  1.00  0.73           C  
ATOM    327  O   CYS A  24      22.113   6.033  -0.420  1.00  0.73           O  
ATOM    328  CB  CYS A  24      21.824   8.074   1.835  1.00  0.73           C  
ATOM    329  SG  CYS A  24      20.058   7.982   1.966  1.00  0.73           S  
ATOM    330  H   CYS A  24      24.309   7.098   0.678  1.00  0.73           H  
ATOM    331  HA  CYS A  24      22.421   6.285   2.806  1.00  0.73           H  
ATOM    332 1HB  CYS A  24      22.182   8.649   2.679  1.00  0.73           H  
ATOM    333 2HB  CYS A  24      22.071   8.621   0.964  1.00  0.73           H  
ATOM    334  N   ALA A  25      21.218   4.821   1.250  1.00  0.88           N  
ATOM    335  CA  ALA A  25      20.590   3.852   0.365  1.00  0.88           C  
ATOM    336  C   ALA A  25      19.087   3.868   0.489  1.00  0.88           C  
ATOM    337  O   ALA A  25      18.555   4.066   1.581  1.00  0.88           O  
ATOM    338  CB  ALA A  25      21.088   2.458   0.702  1.00  0.88           C  
ATOM    339  H   ALA A  25      21.124   4.726   2.262  1.00  0.88           H  
ATOM    340  HA  ALA A  25      20.847   4.101  -0.661  1.00  0.88           H  
ATOM    341 1HB  ALA A  25      20.627   1.739   0.020  1.00  0.88           H  
ATOM    342 2HB  ALA A  25      22.167   2.413   0.604  1.00  0.88           H  
ATOM    343 3HB  ALA A  25      20.812   2.218   1.728  1.00  0.88           H  
ATOM    344  N   ALA A  26      18.394   3.599  -0.615  1.00  1.11           N  
ATOM    345  CA  ALA A  26      16.941   3.453  -0.538  1.00  1.11           C  
ATOM    346  C   ALA A  26      16.546   1.993  -0.692  1.00  1.11           C  
ATOM    347  O   ALA A  26      17.096   1.274  -1.526  1.00  1.11           O  
ATOM    348  CB  ALA A  26      16.265   4.294  -1.590  1.00  1.11           C  
ATOM    349  H   ALA A  26      18.886   3.497  -1.510  1.00  1.11           H  
ATOM    350  HA  ALA A  26      16.614   3.775   0.445  1.00  1.11           H  
ATOM    351 1HB  ALA A  26      15.187   4.183  -1.506  1.00  1.11           H  
ATOM    352 2HB  ALA A  26      16.529   5.326  -1.452  1.00  1.11           H  
ATOM    353 3HB  ALA A  26      16.590   3.951  -2.564  1.00  1.11           H  
ATOM    354  N   SER A  27      15.550   1.572   0.087  1.00  1.40           N  
ATOM    355  CA  SER A  27      15.061   0.194   0.059  1.00  1.40           C  
ATOM    356  C   SER A  27      13.896  -0.128  -0.891  1.00  1.40           C  
ATOM    357  O   SER A  27      13.475  -1.282  -0.948  1.00  1.40           O  
ATOM    358  CB  SER A  27      14.632  -0.204   1.450  1.00  1.40           C  
ATOM    359  OG  SER A  27      15.708  -0.164   2.345  1.00  1.40           O  
ATOM    360  H   SER A  27      15.166   2.216   0.780  1.00  1.40           H  
ATOM    361  HA  SER A  27      15.901  -0.438  -0.231  1.00  1.40           H  
ATOM    362 1HB  SER A  27      13.845   0.470   1.792  1.00  1.40           H  
ATOM    363 2HB  SER A  27      14.214  -1.208   1.424  1.00  1.40           H  
ATOM    364  HG  SER A  27      15.910   0.774   2.466  1.00  1.40           H  
ATOM    365  N   ASP A  28      13.342   0.856  -1.603  1.00  1.71           N  
ATOM    366  CA  ASP A  28      12.190   0.554  -2.468  1.00  1.71           C  
ATOM    367  C   ASP A  28      11.998   1.596  -3.578  1.00  1.71           C  
ATOM    368  O   ASP A  28      12.665   2.634  -3.593  1.00  1.71           O  
ATOM    369  CB  ASP A  28      10.910   0.414  -1.601  1.00  1.71           C  
ATOM    370  CG  ASP A  28       9.801  -0.544  -2.186  1.00  1.71           C  
ATOM    371  OD1 ASP A  28       9.783  -0.769  -3.380  1.00  1.71           O  
ATOM    372  OD2 ASP A  28       9.002  -1.037  -1.416  1.00  1.71           O  
ATOM    373  H   ASP A  28      13.718   1.790  -1.552  1.00  1.71           H  
ATOM    374  HA  ASP A  28      12.374  -0.406  -2.951  1.00  1.71           H  
ATOM    375 1HB  ASP A  28      11.176   0.048  -0.609  1.00  1.71           H  
ATOM    376 2HB  ASP A  28      10.466   1.398  -1.458  1.00  1.71           H  
ATOM    377  N   TYR A  29      11.042   1.310  -4.473  1.00  1.94           N  
ATOM    378  CA  TYR A  29      10.701   2.135  -5.637  1.00  1.94           C  
ATOM    379  C   TYR A  29      11.872   2.308  -6.594  1.00  1.94           C  
ATOM    380  O   TYR A  29      12.920   1.676  -6.446  1.00  1.94           O  
ATOM    381  CB  TYR A  29      10.168   3.513  -5.222  1.00  1.94           C  
ATOM    382  CG  TYR A  29       8.801   3.518  -4.653  1.00  1.94           C  
ATOM    383  CD1 TYR A  29       8.589   3.300  -3.328  1.00  1.94           C  
ATOM    384  CD2 TYR A  29       7.735   3.793  -5.493  1.00  1.94           C  
ATOM    385  CE1 TYR A  29       7.329   3.358  -2.830  1.00  1.94           C  
ATOM    386  CE2 TYR A  29       6.460   3.842  -4.992  1.00  1.94           C  
ATOM    387  CZ  TYR A  29       6.251   3.627  -3.660  1.00  1.94           C  
ATOM    388  OH  TYR A  29       4.966   3.680  -3.154  1.00  1.94           O  
ATOM    389  H   TYR A  29      10.539   0.435  -4.331  1.00  1.94           H  
ATOM    390  HA  TYR A  29       9.910   1.624  -6.186  1.00  1.94           H  
ATOM    391 1HB  TYR A  29      10.833   3.978  -4.502  1.00  1.94           H  
ATOM    392 2HB  TYR A  29      10.145   4.163  -6.076  1.00  1.94           H  
ATOM    393  HD1 TYR A  29       9.420   3.090  -2.669  1.00  1.94           H  
ATOM    394  HD2 TYR A  29       7.910   3.975  -6.553  1.00  1.94           H  
ATOM    395  HE1 TYR A  29       7.182   3.195  -1.798  1.00  1.94           H  
ATOM    396  HE2 TYR A  29       5.620   4.059  -5.651  1.00  1.94           H  
ATOM    397  HH  TYR A  29       4.960   3.440  -2.204  1.00  1.94           H  
ATOM    398  N   ILE A  30      11.675   3.136  -7.613  1.00  1.99           N  
ATOM    399  CA  ILE A  30      12.731   3.414  -8.561  1.00  1.99           C  
ATOM    400  C   ILE A  30      13.389   4.725  -8.196  1.00  1.99           C  
ATOM    401  O   ILE A  30      12.811   5.793  -8.366  1.00  1.99           O  
ATOM    402  CB  ILE A  30      12.173   3.475  -9.983  1.00  1.99           C  
ATOM    403  CG1 ILE A  30      11.536   2.137 -10.337  1.00  1.99           C  
ATOM    404  CG2 ILE A  30      13.254   3.868 -10.962  1.00  1.99           C  
ATOM    405  CD1 ILE A  30      10.761   2.166 -11.618  1.00  1.99           C  
ATOM    406  H   ILE A  30      10.786   3.600  -7.712  1.00  1.99           H  
ATOM    407  HA  ILE A  30      13.477   2.621  -8.509  1.00  1.99           H  
ATOM    408  HB  ILE A  30      11.385   4.218 -10.019  1.00  1.99           H  
ATOM    409 1HG1 ILE A  30      12.322   1.388 -10.424  1.00  1.99           H  
ATOM    410 2HG1 ILE A  30      10.862   1.841  -9.536  1.00  1.99           H  
ATOM    411 1HG2 ILE A  30      12.836   3.927 -11.965  1.00  1.99           H  
ATOM    412 2HG2 ILE A  30      13.637   4.830 -10.673  1.00  1.99           H  
ATOM    413 3HG2 ILE A  30      14.055   3.129 -10.943  1.00  1.99           H  
ATOM    414 1HD1 ILE A  30      10.336   1.181 -11.808  1.00  1.99           H  
ATOM    415 2HD1 ILE A  30       9.962   2.893 -11.530  1.00  1.99           H  
ATOM    416 3HD1 ILE A  30      11.418   2.442 -12.440  1.00  1.99           H  
ATOM    417  N   TYR A  31      14.633   4.628  -7.756  1.00  1.85           N  
ATOM    418  CA  TYR A  31      15.438   5.727  -7.222  1.00  1.85           C  
ATOM    419  C   TYR A  31      15.624   6.836  -8.265  1.00  1.85           C  
ATOM    420  O   TYR A  31      15.704   8.026  -7.959  1.00  1.85           O  
ATOM    421  CB  TYR A  31      16.756   5.098  -6.779  1.00  1.85           C  
ATOM    422  CG  TYR A  31      17.650   5.851  -5.873  1.00  1.85           C  
ATOM    423  CD1 TYR A  31      17.302   5.943  -4.553  1.00  1.85           C  
ATOM    424  CD2 TYR A  31      18.835   6.374  -6.308  1.00  1.85           C  
ATOM    425  CE1 TYR A  31      18.130   6.560  -3.668  1.00  1.85           C  
ATOM    426  CE2 TYR A  31      19.657   7.001  -5.401  1.00  1.85           C  
ATOM    427  CZ  TYR A  31      19.303   7.083  -4.101  1.00  1.85           C  
ATOM    428  OH  TYR A  31      20.118   7.692  -3.229  1.00  1.85           O  
ATOM    429  H   TYR A  31      15.026   3.695  -7.703  1.00  1.85           H  
ATOM    430  HA  TYR A  31      14.923   6.150  -6.358  1.00  1.85           H  
ATOM    431 1HB  TYR A  31      16.526   4.152  -6.287  1.00  1.85           H  
ATOM    432 2HB  TYR A  31      17.336   4.848  -7.669  1.00  1.85           H  
ATOM    433  HD1 TYR A  31      16.363   5.512  -4.217  1.00  1.85           H  
ATOM    434  HD2 TYR A  31      19.123   6.282  -7.354  1.00  1.85           H  
ATOM    435  HE1 TYR A  31      17.863   6.630  -2.625  1.00  1.85           H  
ATOM    436  HE2 TYR A  31      20.590   7.414  -5.708  1.00  1.85           H  
ATOM    437  HH  TYR A  31      19.848   7.471  -2.333  1.00  1.85           H  
ATOM    438  N   ARG A  32      15.637   6.432  -9.521  1.00  1.58           N  
ATOM    439  CA  ARG A  32      15.825   7.308 -10.668  1.00  1.58           C  
ATOM    440  C   ARG A  32      14.657   8.296 -10.863  1.00  1.58           C  
ATOM    441  O   ARG A  32      14.766   9.239 -11.644  1.00  1.58           O  
ATOM    442  CB  ARG A  32      16.031   6.460 -11.910  1.00  1.58           C  
ATOM    443  CG  ARG A  32      17.352   5.700 -11.908  1.00  1.58           C  
ATOM    444  CD  ARG A  32      17.647   5.056 -13.208  1.00  1.58           C  
ATOM    445  NE  ARG A  32      16.674   4.015 -13.525  1.00  1.58           N  
ATOM    446  CZ  ARG A  32      16.755   2.726 -13.117  1.00  1.58           C  
ATOM    447  NH1 ARG A  32      17.763   2.323 -12.372  1.00  1.58           N  
ATOM    448  NH2 ARG A  32      15.811   1.866 -13.465  1.00  1.58           N  
ATOM    449  H   ARG A  32      15.538   5.442  -9.687  1.00  1.58           H  
ATOM    450  HA  ARG A  32      16.733   7.889 -10.506  1.00  1.58           H  
ATOM    451 1HB  ARG A  32      15.229   5.751 -12.025  1.00  1.58           H  
ATOM    452 2HB  ARG A  32      16.026   7.104 -12.790  1.00  1.58           H  
ATOM    453 1HG  ARG A  32      18.153   6.403 -11.690  1.00  1.58           H  
ATOM    454 2HG  ARG A  32      17.331   4.928 -11.135  1.00  1.58           H  
ATOM    455 1HD  ARG A  32      17.620   5.805 -13.999  1.00  1.58           H  
ATOM    456 2HD  ARG A  32      18.636   4.602 -13.172  1.00  1.58           H  
ATOM    457  HE  ARG A  32      15.881   4.276 -14.095  1.00  1.58           H  
ATOM    458 1HH1 ARG A  32      18.485   2.973 -12.098  1.00  1.58           H  
ATOM    459 2HH1 ARG A  32      17.817   1.361 -12.066  1.00  1.58           H  
ATOM    460 1HH2 ARG A  32      15.034   2.171 -14.035  1.00  1.58           H  
ATOM    461 2HH2 ARG A  32      15.869   0.905 -13.162  1.00  1.58           H  
ATOM    462  N   ARG A  33      13.522   8.055 -10.192  1.00  1.30           N  
ATOM    463  CA  ARG A  33      12.346   8.920 -10.294  1.00  1.30           C  
ATOM    464  C   ARG A  33      12.222   9.867  -9.087  1.00  1.30           C  
ATOM    465  O   ARG A  33      11.182  10.521  -8.892  1.00  1.30           O  
ATOM    466  CB  ARG A  33      11.101   8.067 -10.437  1.00  1.30           C  
ATOM    467  CG  ARG A  33      11.111   7.218 -11.712  1.00  1.30           C  
ATOM    468  CD  ARG A  33       9.895   6.380 -11.887  1.00  1.30           C  
ATOM    469  NE  ARG A  33       9.983   5.584 -13.112  1.00  1.30           N  
ATOM    470  CZ  ARG A  33       9.033   4.745 -13.570  1.00  1.30           C  
ATOM    471  NH1 ARG A  33       7.914   4.581 -12.906  1.00  1.30           N  
ATOM    472  NH2 ARG A  33       9.233   4.080 -14.694  1.00  1.30           N  
ATOM    473  H   ARG A  33      13.460   7.256  -9.561  1.00  1.30           H  
ATOM    474  HA  ARG A  33      12.446   9.526 -11.193  1.00  1.30           H  
ATOM    475 1HB  ARG A  33      11.027   7.390  -9.583  1.00  1.30           H  
ATOM    476 2HB  ARG A  33      10.213   8.699 -10.443  1.00  1.30           H  
ATOM    477 1HG  ARG A  33      11.200   7.874 -12.578  1.00  1.30           H  
ATOM    478 2HG  ARG A  33      11.971   6.552 -11.680  1.00  1.30           H  
ATOM    479 1HD  ARG A  33       9.788   5.702 -11.042  1.00  1.30           H  
ATOM    480 2HD  ARG A  33       9.016   7.018 -11.955  1.00  1.30           H  
ATOM    481  HE  ARG A  33      10.826   5.673 -13.662  1.00  1.30           H  
ATOM    482 1HH1 ARG A  33       7.761   5.084 -12.047  1.00  1.30           H  
ATOM    483 2HH1 ARG A  33       7.207   3.949 -13.255  1.00  1.30           H  
ATOM    484 1HH2 ARG A  33      10.095   4.203 -15.208  1.00  1.30           H  
ATOM    485 2HH2 ARG A  33       8.525   3.450 -15.040  1.00  1.30           H  
ATOM    486  N   TYR A  34      13.287   9.922  -8.283  1.00  1.06           N  
ATOM    487  CA  TYR A  34      13.364  10.775  -7.104  1.00  1.06           C  
ATOM    488  C   TYR A  34      14.462  11.835  -7.181  1.00  1.06           C  
ATOM    489  O   TYR A  34      15.487  11.681  -7.867  1.00  1.06           O  
ATOM    490  CB  TYR A  34      13.599   9.918  -5.855  1.00  1.06           C  
ATOM    491  CG  TYR A  34      12.432   9.065  -5.463  1.00  1.06           C  
ATOM    492  CD1 TYR A  34      12.187   7.923  -6.148  1.00  1.06           C  
ATOM    493  CD2 TYR A  34      11.641   9.410  -4.385  1.00  1.06           C  
ATOM    494  CE1 TYR A  34      11.131   7.122  -5.806  1.00  1.06           C  
ATOM    495  CE2 TYR A  34      10.588   8.618  -4.022  1.00  1.06           C  
ATOM    496  CZ  TYR A  34      10.322   7.477  -4.737  1.00  1.06           C  
ATOM    497  OH  TYR A  34       9.265   6.681  -4.393  1.00  1.06           O  
ATOM    498  H   TYR A  34      14.095   9.331  -8.476  1.00  1.06           H  
ATOM    499  HA  TYR A  34      12.416  11.293  -7.003  1.00  1.06           H  
ATOM    500 1HB  TYR A  34      14.461   9.268  -6.014  1.00  1.06           H  
ATOM    501 2HB  TYR A  34      13.836  10.574  -5.013  1.00  1.06           H  
ATOM    502  HD1 TYR A  34      12.829   7.665  -6.977  1.00  1.06           H  
ATOM    503  HD2 TYR A  34      11.856  10.309  -3.825  1.00  1.06           H  
ATOM    504  HE1 TYR A  34      10.941   6.222  -6.376  1.00  1.06           H  
ATOM    505  HE2 TYR A  34       9.966   8.895  -3.176  1.00  1.06           H  
ATOM    506  HH  TYR A  34       8.932   6.940  -3.530  1.00  1.06           H  
ATOM    507  N   ARG A  35      14.252  12.911  -6.444  1.00  0.88           N  
ATOM    508  CA  ARG A  35      15.328  13.850  -6.216  1.00  0.88           C  
ATOM    509  C   ARG A  35      15.927  13.376  -4.909  1.00  0.88           C  
ATOM    510  O   ARG A  35      15.191  12.949  -4.018  1.00  0.88           O  
ATOM    511  CB  ARG A  35      14.836  15.278  -6.099  1.00  0.88           C  
ATOM    512  CG  ARG A  35      14.146  15.773  -7.334  1.00  0.88           C  
ATOM    513  CD  ARG A  35      13.646  17.163  -7.229  1.00  0.88           C  
ATOM    514  NE  ARG A  35      12.915  17.537  -8.430  1.00  0.88           N  
ATOM    515  CZ  ARG A  35      12.054  18.563  -8.527  1.00  0.88           C  
ATOM    516  NH1 ARG A  35      11.799  19.314  -7.478  1.00  0.88           N  
ATOM    517  NH2 ARG A  35      11.458  18.814  -9.679  1.00  0.88           N  
ATOM    518  H   ARG A  35      13.355  13.024  -5.979  1.00  0.88           H  
ATOM    519  HA  ARG A  35      16.072  13.778  -7.004  1.00  0.88           H  
ATOM    520 1HB  ARG A  35      14.154  15.367  -5.272  1.00  0.88           H  
ATOM    521 2HB  ARG A  35      15.685  15.935  -5.906  1.00  0.88           H  
ATOM    522 1HG  ARG A  35      14.802  15.697  -8.194  1.00  0.88           H  
ATOM    523 2HG  ARG A  35      13.295  15.138  -7.479  1.00  0.88           H  
ATOM    524 1HD  ARG A  35      12.994  17.278  -6.375  1.00  0.88           H  
ATOM    525 2HD  ARG A  35      14.496  17.837  -7.128  1.00  0.88           H  
ATOM    526  HE  ARG A  35      13.083  16.990  -9.266  1.00  0.88           H  
ATOM    527 1HH1 ARG A  35      12.251  19.123  -6.595  1.00  0.88           H  
ATOM    528 2HH1 ARG A  35      11.148  20.083  -7.555  1.00  0.88           H  
ATOM    529 1HH2 ARG A  35      11.659  18.239 -10.488  1.00  0.88           H  
ATOM    530 2HH2 ARG A  35      10.809  19.584  -9.756  1.00  0.88           H  
ATOM    531  N   MET A  36      17.239  13.412  -4.789  1.00  0.76           N  
ATOM    532  CA  MET A  36      17.870  12.982  -3.549  1.00  0.76           C  
ATOM    533  C   MET A  36      18.859  13.983  -3.030  1.00  0.76           C  
ATOM    534  O   MET A  36      19.694  14.490  -3.776  1.00  0.76           O  
ATOM    535  CB  MET A  36      18.561  11.638  -3.732  1.00  0.76           C  
ATOM    536  CG  MET A  36      19.282  11.175  -2.548  1.00  0.76           C  
ATOM    537  SD  MET A  36      18.250  10.837  -1.189  1.00  0.76           S  
ATOM    538  CE  MET A  36      17.753   9.203  -1.439  1.00  0.76           C  
ATOM    539  H   MET A  36      17.806  13.758  -5.561  1.00  0.76           H  
ATOM    540  HA  MET A  36      17.102  12.872  -2.787  1.00  0.76           H  
ATOM    541 1HB  MET A  36      17.836  10.877  -4.022  1.00  0.76           H  
ATOM    542 2HB  MET A  36      19.296  11.722  -4.520  1.00  0.76           H  
ATOM    543 1HG  MET A  36      19.767  10.256  -2.820  1.00  0.76           H  
ATOM    544 2HG  MET A  36      20.042  11.890  -2.247  1.00  0.76           H  
ATOM    545 1HE  MET A  36      17.105   8.923  -0.642  1.00  0.76           H  
ATOM    546 2HE  MET A  36      17.234   9.116  -2.392  1.00  0.76           H  
ATOM    547 3HE  MET A  36      18.620   8.570  -1.420  1.00  0.76           H  
ATOM    548  N   GLY A  37      18.831  14.233  -1.740  1.00  0.69           N  
ATOM    549  CA  GLY A  37      19.818  15.146  -1.233  1.00  0.69           C  
ATOM    550  C   GLY A  37      20.065  15.049   0.238  1.00  0.69           C  
ATOM    551  O   GLY A  37      19.557  14.169   0.938  1.00  0.69           O  
ATOM    552  H   GLY A  37      18.113  13.816  -1.144  1.00  0.69           H  
ATOM    553 1HA  GLY A  37      20.759  14.979  -1.752  1.00  0.69           H  
ATOM    554 2HA  GLY A  37      19.505  16.160  -1.466  1.00  0.69           H  
ATOM    555  N   TRP A  38      20.879  15.975   0.699  1.00  0.65           N  
ATOM    556  CA  TRP A  38      21.292  16.015   2.067  1.00  0.65           C  
ATOM    557  C   TRP A  38      20.993  17.336   2.735  1.00  0.65           C  
ATOM    558  O   TRP A  38      21.105  18.410   2.121  1.00  0.65           O  
ATOM    559  CB  TRP A  38      22.780  15.729   2.129  1.00  0.65           C  
ATOM    560  CG  TRP A  38      23.137  14.330   1.696  1.00  0.65           C  
ATOM    561  CD1 TRP A  38      23.296  13.920   0.424  1.00  0.65           C  
ATOM    562  CD2 TRP A  38      23.402  13.175   2.521  1.00  0.65           C  
ATOM    563  NE1 TRP A  38      23.632  12.598   0.381  1.00  0.65           N  
ATOM    564  CE2 TRP A  38      23.712  12.122   1.653  1.00  0.65           C  
ATOM    565  CE3 TRP A  38      23.408  12.953   3.897  1.00  0.65           C  
ATOM    566  CZ2 TRP A  38      24.027  10.860   2.112  1.00  0.65           C  
ATOM    567  CZ3 TRP A  38      23.719  11.688   4.360  1.00  0.65           C  
ATOM    568  CH2 TRP A  38      24.022  10.667   3.493  1.00  0.65           C  
ATOM    569  H   TRP A  38      21.232  16.660   0.045  1.00  0.65           H  
ATOM    570  HA  TRP A  38      20.764  15.235   2.590  1.00  0.65           H  
ATOM    571 1HB  TRP A  38      23.313  16.435   1.489  1.00  0.65           H  
ATOM    572 2HB  TRP A  38      23.133  15.879   3.151  1.00  0.65           H  
ATOM    573  HD1 TRP A  38      23.165  14.552  -0.419  1.00  0.65           H  
ATOM    574  HE1 TRP A  38      23.797  12.065  -0.459  1.00  0.65           H  
ATOM    575  HE3 TRP A  38      23.164  13.760   4.588  1.00  0.65           H  
ATOM    576  HZ2 TRP A  38      24.272  10.038   1.434  1.00  0.65           H  
ATOM    577  HZ3 TRP A  38      23.716  11.518   5.439  1.00  0.65           H  
ATOM    578  HH2 TRP A  38      24.260   9.683   3.902  1.00  0.65           H  
ATOM    579  N   TYR A  39      20.658  17.211   4.014  1.00  0.65           N  
ATOM    580  CA  TYR A  39      20.363  18.290   4.939  1.00  0.65           C  
ATOM    581  C   TYR A  39      21.226  18.177   6.188  1.00  0.65           C  
ATOM    582  O   TYR A  39      21.723  17.099   6.520  1.00  0.65           O  
ATOM    583  CB  TYR A  39      18.890  18.262   5.300  1.00  0.65           C  
ATOM    584  CG  TYR A  39      17.992  18.510   4.122  1.00  0.65           C  
ATOM    585  CD1 TYR A  39      17.688  17.481   3.230  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      17.444  19.762   3.944  1.00  0.65           C  
ATOM    587  CE1 TYR A  39      16.856  17.730   2.161  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      16.609  20.005   2.882  1.00  0.65           C  
ATOM    589  CZ  TYR A  39      16.316  18.994   1.990  1.00  0.65           C  
ATOM    590  OH  TYR A  39      15.481  19.238   0.923  1.00  0.65           O  
ATOM    591  H   TYR A  39      20.577  16.258   4.365  1.00  0.65           H  
ATOM    592  HA  TYR A  39      20.597  19.232   4.452  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      18.645  17.305   5.740  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      18.705  19.025   6.031  1.00  0.65           H  
ATOM    595  HD1 TYR A  39      18.114  16.481   3.372  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      17.675  20.559   4.649  1.00  0.65           H  
ATOM    597  HE1 TYR A  39      16.623  16.940   1.455  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      16.180  20.997   2.744  1.00  0.65           H  
ATOM    599  HH  TYR A  39      15.257  20.172   0.898  1.00  0.65           H  
ATOM    600  N   ARG A  40      21.380  19.278   6.905  1.00  0.69           N  
ATOM    601  CA  ARG A  40      22.212  19.286   8.101  1.00  0.69           C  
ATOM    602  C   ARG A  40      21.628  20.017   9.314  1.00  0.69           C  
ATOM    603  O   ARG A  40      21.018  21.077   9.189  1.00  0.69           O  
ATOM    604  CB  ARG A  40      23.536  19.911   7.715  1.00  0.69           C  
ATOM    605  CG  ARG A  40      24.522  19.978   8.736  1.00  0.69           C  
ATOM    606  CD  ARG A  40      25.810  20.443   8.197  1.00  0.69           C  
ATOM    607  NE  ARG A  40      25.856  21.814   7.794  1.00  0.69           N  
ATOM    608  CZ  ARG A  40      26.975  22.368   7.307  1.00  0.69           C  
ATOM    609  NH1 ARG A  40      28.069  21.628   7.180  1.00  0.69           N  
ATOM    610  NH2 ARG A  40      26.961  23.642   6.979  1.00  0.69           N  
ATOM    611  H   ARG A  40      20.952  20.135   6.573  1.00  0.69           H  
ATOM    612  HA  ARG A  40      22.391  18.253   8.395  1.00  0.69           H  
ATOM    613 1HB  ARG A  40      23.972  19.319   6.928  1.00  0.69           H  
ATOM    614 2HB  ARG A  40      23.374  20.919   7.326  1.00  0.69           H  
ATOM    615 1HG  ARG A  40      24.205  20.649   9.536  1.00  0.69           H  
ATOM    616 2HG  ARG A  40      24.648  18.967   9.114  1.00  0.69           H  
ATOM    617 1HD  ARG A  40      26.607  20.279   8.922  1.00  0.69           H  
ATOM    618 2HD  ARG A  40      26.006  19.880   7.317  1.00  0.69           H  
ATOM    619  HE  ARG A  40      25.025  22.421   7.875  1.00  0.69           H  
ATOM    620 1HH1 ARG A  40      28.063  20.639   7.439  1.00  0.69           H  
ATOM    621 2HH1 ARG A  40      28.957  22.023   6.847  1.00  0.69           H  
ATOM    622 1HH2 ARG A  40      26.084  24.163   7.115  1.00  0.69           H  
ATOM    623 2HH2 ARG A  40      27.789  24.093   6.624  1.00  0.69           H  
ATOM    624  N   GLN A  41      21.786  19.411  10.499  1.00  0.75           N  
ATOM    625  CA  GLN A  41      21.357  20.020  11.764  1.00  0.75           C  
ATOM    626  C   GLN A  41      22.466  20.104  12.808  1.00  0.75           C  
ATOM    627  O   GLN A  41      22.777  19.111  13.478  1.00  0.75           O  
ATOM    628  CB  GLN A  41      20.188  19.245  12.375  1.00  0.75           C  
ATOM    629  CG  GLN A  41      18.922  19.320  11.603  1.00  0.75           C  
ATOM    630  CD  GLN A  41      17.806  18.495  12.164  1.00  0.75           C  
ATOM    631  OE1 GLN A  41      17.353  17.570  11.487  1.00  0.75           O  
ATOM    632  NE2 GLN A  41      17.355  18.806  13.371  1.00  0.75           N  
ATOM    633  H   GLN A  41      22.235  18.496  10.528  1.00  0.75           H  
ATOM    634  HA  GLN A  41      21.022  21.039  11.560  1.00  0.75           H  
ATOM    635 1HB  GLN A  41      20.469  18.200  12.484  1.00  0.75           H  
ATOM    636 2HB  GLN A  41      19.990  19.637  13.374  1.00  0.75           H  
ATOM    637 1HG  GLN A  41      18.608  20.346  11.656  1.00  0.75           H  
ATOM    638 2HG  GLN A  41      19.102  19.018  10.574  1.00  0.75           H  
ATOM    639 1HE2 GLN A  41      16.609  18.280  13.784  1.00  0.75           H  
ATOM    640 2HE2 GLN A  41      17.764  19.571  13.878  1.00  0.75           H  
ATOM    641  N   ALA A  42      23.085  21.275  12.933  1.00  0.83           N  
ATOM    642  CA  ALA A  42      24.139  21.455  13.926  1.00  0.83           C  
ATOM    643  C   ALA A  42      23.440  21.596  15.276  1.00  0.83           C  
ATOM    644  O   ALA A  42      22.312  22.074  15.301  1.00  0.83           O  
ATOM    645  CB  ALA A  42      25.013  22.662  13.614  1.00  0.83           C  
ATOM    646  H   ALA A  42      22.798  22.051  12.350  1.00  0.83           H  
ATOM    647  HA  ALA A  42      24.760  20.573  13.920  1.00  0.83           H  
ATOM    648 1HB  ALA A  42      25.791  22.761  14.359  1.00  0.83           H  
ATOM    649 2HB  ALA A  42      25.482  22.518  12.637  1.00  0.83           H  
ATOM    650 3HB  ALA A  42      24.449  23.551  13.600  1.00  0.83           H  
ATOM    651  N   PRO A  43      24.058  21.250  16.413  1.00  0.89           N  
ATOM    652  CA  PRO A  43      23.495  21.407  17.752  1.00  0.89           C  
ATOM    653  C   PRO A  43      22.916  22.801  18.045  1.00  0.89           C  
ATOM    654  O   PRO A  43      22.005  22.934  18.863  1.00  0.89           O  
ATOM    655  CB  PRO A  43      24.714  21.131  18.638  1.00  0.89           C  
ATOM    656  CG  PRO A  43      25.558  20.162  17.827  1.00  0.89           C  
ATOM    657  CD  PRO A  43      25.404  20.617  16.391  1.00  0.89           C  
ATOM    658  HA  PRO A  43      22.724  20.638  17.902  1.00  0.89           H  
ATOM    659 1HB  PRO A  43      25.236  22.073  18.864  1.00  0.89           H  
ATOM    660 2HB  PRO A  43      24.388  20.710  19.601  1.00  0.89           H  
ATOM    661 1HG  PRO A  43      26.605  20.196  18.171  1.00  0.89           H  
ATOM    662 2HG  PRO A  43      25.207  19.129  17.982  1.00  0.89           H  
ATOM    663 1HD  PRO A  43      26.189  21.331  16.118  1.00  0.89           H  
ATOM    664 2HD  PRO A  43      25.416  19.720  15.765  1.00  0.89           H  
ATOM    665  N   GLY A  44      23.467  23.841  17.414  1.00  0.92           N  
ATOM    666  CA  GLY A  44      23.014  25.213  17.632  1.00  0.92           C  
ATOM    667  C   GLY A  44      21.973  25.755  16.633  1.00  0.92           C  
ATOM    668  O   GLY A  44      21.683  26.954  16.657  1.00  0.92           O  
ATOM    669  H   GLY A  44      24.212  23.685  16.755  1.00  0.92           H  
ATOM    670 1HA  GLY A  44      22.603  25.287  18.639  1.00  0.92           H  
ATOM    671 2HA  GLY A  44      23.884  25.867  17.617  1.00  0.92           H  
ATOM    672  N   LYS A  45      21.428  24.923  15.739  1.00  0.91           N  
ATOM    673  CA  LYS A  45      20.498  25.460  14.729  1.00  0.91           C  
ATOM    674  C   LYS A  45      19.487  24.443  14.185  1.00  0.91           C  
ATOM    675  O   LYS A  45      19.507  23.264  14.532  1.00  0.91           O  
ATOM    676  CB  LYS A  45      21.273  26.078  13.566  1.00  0.91           C  
ATOM    677  CG  LYS A  45      22.034  25.091  12.760  1.00  0.91           C  
ATOM    678  CD  LYS A  45      22.958  25.772  11.755  1.00  0.91           C  
ATOM    679  CE  LYS A  45      22.167  26.393  10.608  1.00  0.91           C  
ATOM    680  NZ  LYS A  45      23.057  26.977   9.570  1.00  0.91           N  
ATOM    681  H   LYS A  45      21.671  23.931  15.732  1.00  0.91           H  
ATOM    682  HA  LYS A  45      19.921  26.254  15.201  1.00  0.91           H  
ATOM    683 1HB  LYS A  45      20.588  26.594  12.899  1.00  0.91           H  
ATOM    684 2HB  LYS A  45      21.977  26.817  13.946  1.00  0.91           H  
ATOM    685 1HG  LYS A  45      22.566  24.469  13.437  1.00  0.91           H  
ATOM    686 2HG  LYS A  45      21.336  24.467  12.212  1.00  0.91           H  
ATOM    687 1HD  LYS A  45      23.541  26.547  12.252  1.00  0.91           H  
ATOM    688 2HD  LYS A  45      23.644  25.033  11.337  1.00  0.91           H  
ATOM    689 1HE  LYS A  45      21.552  25.615  10.143  1.00  0.91           H  
ATOM    690 2HE  LYS A  45      21.515  27.173  10.996  1.00  0.91           H  
ATOM    691 1HZ  LYS A  45      22.497  27.351   8.811  1.00  0.91           H  
ATOM    692 2HZ  LYS A  45      23.629  27.702   9.962  1.00  0.91           H  
ATOM    693 3HZ  LYS A  45      23.658  26.244   9.179  1.00  0.91           H  
ATOM    694  N   GLY A  46      18.564  24.927  13.349  1.00  0.86           N  
ATOM    695  CA  GLY A  46      17.553  24.070  12.735  1.00  0.86           C  
ATOM    696  C   GLY A  46      18.119  23.360  11.509  1.00  0.86           C  
ATOM    697  O   GLY A  46      19.330  23.317  11.319  1.00  0.86           O  
ATOM    698  H   GLY A  46      18.574  25.909  13.119  1.00  0.86           H  
ATOM    699 1HA  GLY A  46      17.206  23.334  13.461  1.00  0.86           H  
ATOM    700 2HA  GLY A  46      16.692  24.671  12.446  1.00  0.86           H  
ATOM    701  N   ARG A  47      17.249  22.782  10.689  1.00  0.79           N  
ATOM    702  CA  ARG A  47      17.702  22.008   9.530  1.00  0.79           C  
ATOM    703  C   ARG A  47      17.962  22.870   8.303  1.00  0.79           C  
ATOM    704  O   ARG A  47      17.119  23.688   7.926  1.00  0.79           O  
ATOM    705  CB  ARG A  47      16.679  20.928   9.202  1.00  0.79           C  
ATOM    706  CG  ARG A  47      17.068  19.970   8.111  1.00  0.79           C  
ATOM    707  CD  ARG A  47      16.057  18.871   7.943  1.00  0.79           C  
ATOM    708  NE  ARG A  47      16.019  17.937   9.083  1.00  0.79           N  
ATOM    709  CZ  ARG A  47      15.063  17.008   9.309  1.00  0.79           C  
ATOM    710  NH1 ARG A  47      14.046  16.867   8.498  1.00  0.79           N  
ATOM    711  NH2 ARG A  47      15.170  16.250  10.377  1.00  0.79           N  
ATOM    712  H   ARG A  47      16.261  22.861  10.878  1.00  0.79           H  
ATOM    713  HA  ARG A  47      18.642  21.529   9.780  1.00  0.79           H  
ATOM    714 1HB  ARG A  47      16.467  20.342  10.092  1.00  0.79           H  
ATOM    715 2HB  ARG A  47      15.747  21.400   8.897  1.00  0.79           H  
ATOM    716 1HG  ARG A  47      17.143  20.512   7.169  1.00  0.79           H  
ATOM    717 2HG  ARG A  47      18.035  19.522   8.352  1.00  0.79           H  
ATOM    718 1HD  ARG A  47      15.064  19.294   7.810  1.00  0.79           H  
ATOM    719 2HD  ARG A  47      16.330  18.312   7.069  1.00  0.79           H  
ATOM    720  HE  ARG A  47      16.767  17.969   9.781  1.00  0.79           H  
ATOM    721 1HH1 ARG A  47      13.962  17.461   7.686  1.00  0.79           H  
ATOM    722 2HH1 ARG A  47      13.343  16.168   8.686  1.00  0.79           H  
ATOM    723 1HH2 ARG A  47      15.968  16.415  11.001  1.00  0.79           H  
ATOM    724 2HH2 ARG A  47      14.480  15.549  10.585  1.00  0.79           H  
ATOM    725  N   GLU A  48      19.106  22.646   7.649  1.00  0.73           N  
ATOM    726  CA  GLU A  48      19.441  23.390   6.439  1.00  0.73           C  
ATOM    727  C   GLU A  48      19.825  22.483   5.284  1.00  0.73           C  
ATOM    728  O   GLU A  48      20.344  21.389   5.466  1.00  0.73           O  
ATOM    729  CB  GLU A  48      20.614  24.343   6.706  1.00  0.73           C  
ATOM    730  CG  GLU A  48      21.950  23.674   7.043  1.00  0.73           C  
ATOM    731  CD  GLU A  48      23.030  24.680   7.387  1.00  0.73           C  
ATOM    732  OE1 GLU A  48      22.733  25.863   7.415  1.00  0.73           O  
ATOM    733  OE2 GLU A  48      24.144  24.289   7.685  1.00  0.73           O  
ATOM    734  H   GLU A  48      19.775  21.987   8.047  1.00  0.73           H  
ATOM    735  HA  GLU A  48      18.572  23.973   6.138  1.00  0.73           H  
ATOM    736 1HB  GLU A  48      20.774  24.969   5.827  1.00  0.73           H  
ATOM    737 2HB  GLU A  48      20.357  25.003   7.535  1.00  0.73           H  
ATOM    738 1HG  GLU A  48      21.808  23.020   7.890  1.00  0.73           H  
ATOM    739 2HG  GLU A  48      22.271  23.067   6.193  1.00  0.73           H  
ATOM    740  N   PHE A  49      19.573  22.948   4.076  1.00  0.68           N  
ATOM    741  CA  PHE A  49      19.966  22.232   2.866  1.00  0.68           C  
ATOM    742  C   PHE A  49      21.463  22.234   2.632  1.00  0.68           C  
ATOM    743  O   PHE A  49      22.113  23.266   2.795  1.00  0.68           O  
ATOM    744  CB  PHE A  49      19.256  22.821   1.660  1.00  0.68           C  
ATOM    745  CG  PHE A  49      19.602  22.190   0.362  1.00  0.68           C  
ATOM    746  CD1 PHE A  49      19.083  20.976   0.023  1.00  0.68           C  
ATOM    747  CD2 PHE A  49      20.443  22.844  -0.544  1.00  0.68           C  
ATOM    748  CE1 PHE A  49      19.373  20.416  -1.175  1.00  0.68           C  
ATOM    749  CE2 PHE A  49      20.746  22.281  -1.760  1.00  0.68           C  
ATOM    750  CZ  PHE A  49      20.207  21.068  -2.083  1.00  0.68           C  
ATOM    751  H   PHE A  49      19.118  23.846   3.986  1.00  0.68           H  
ATOM    752  HA  PHE A  49      19.658  21.193   2.967  1.00  0.68           H  
ATOM    753 1HB  PHE A  49      18.181  22.730   1.800  1.00  0.68           H  
ATOM    754 2HB  PHE A  49      19.487  23.882   1.591  1.00  0.68           H  
ATOM    755  HD1 PHE A  49      18.432  20.460   0.718  1.00  0.68           H  
ATOM    756  HD2 PHE A  49      20.855  23.813  -0.279  1.00  0.68           H  
ATOM    757  HE1 PHE A  49      18.938  19.462  -1.405  1.00  0.68           H  
ATOM    758  HE2 PHE A  49      21.402  22.797  -2.462  1.00  0.68           H  
ATOM    759  HZ  PHE A  49      20.435  20.618  -3.045  1.00  0.68           H  
ATOM    760  N   VAL A  50      22.002  21.083   2.242  1.00  0.67           N  
ATOM    761  CA  VAL A  50      23.405  20.962   1.878  1.00  0.67           C  
ATOM    762  C   VAL A  50      23.623  20.705   0.383  1.00  0.67           C  
ATOM    763  O   VAL A  50      24.365  21.444  -0.272  1.00  0.67           O  
ATOM    764  CB  VAL A  50      24.046  19.821   2.677  1.00  0.67           C  
ATOM    765  CG1 VAL A  50      25.413  19.621   2.267  1.00  0.67           C  
ATOM    766  CG2 VAL A  50      24.004  20.142   4.154  1.00  0.67           C  
ATOM    767  H   VAL A  50      21.425  20.246   2.181  1.00  0.67           H  
ATOM    768  HA  VAL A  50      23.906  21.893   2.142  1.00  0.67           H  
ATOM    769  HB  VAL A  50      23.509  18.904   2.485  1.00  0.67           H  
ATOM    770 1HG1 VAL A  50      25.827  18.807   2.844  1.00  0.67           H  
ATOM    771 2HG1 VAL A  50      25.456  19.377   1.209  1.00  0.67           H  
ATOM    772 3HG1 VAL A  50      25.958  20.516   2.451  1.00  0.67           H  
ATOM    773 1HG2 VAL A  50      24.456  19.319   4.700  1.00  0.67           H  
ATOM    774 2HG2 VAL A  50      24.559  21.061   4.347  1.00  0.67           H  
ATOM    775 3HG2 VAL A  50      22.969  20.271   4.473  1.00  0.67           H  
ATOM    776  N   ALA A  51      23.027  19.633  -0.155  1.00  0.70           N  
ATOM    777  CA  ALA A  51      23.259  19.303  -1.577  1.00  0.70           C  
ATOM    778  C   ALA A  51      22.218  18.340  -2.145  1.00  0.70           C  
ATOM    779  O   ALA A  51      21.613  17.564  -1.410  1.00  0.70           O  
ATOM    780  CB  ALA A  51      24.647  18.715  -1.754  1.00  0.70           C  
ATOM    781  H   ALA A  51      22.405  19.076   0.431  1.00  0.70           H  
ATOM    782  HA  ALA A  51      23.188  20.224  -2.145  1.00  0.70           H  
ATOM    783 1HB  ALA A  51      24.817  18.516  -2.817  1.00  0.70           H  
ATOM    784 2HB  ALA A  51      25.396  19.411  -1.396  1.00  0.70           H  
ATOM    785 3HB  ALA A  51      24.721  17.787  -1.195  1.00  0.70           H  
ATOM    786  N   ALA A  52      22.021  18.342  -3.468  1.00  0.75           N  
ATOM    787  CA  ALA A  52      21.076  17.381  -4.047  1.00  0.75           C  
ATOM    788  C   ALA A  52      21.288  17.051  -5.517  1.00  0.75           C  
ATOM    789  O   ALA A  52      21.757  17.867  -6.310  1.00  0.75           O  
ATOM    790  CB  ALA A  52      19.661  17.890  -3.892  1.00  0.75           C  
ATOM    791  H   ALA A  52      22.527  19.005  -4.053  1.00  0.75           H  
ATOM    792  HA  ALA A  52      21.179  16.455  -3.496  1.00  0.75           H  
ATOM    793 1HB  ALA A  52      18.969  17.140  -4.279  1.00  0.75           H  
ATOM    794 2HB  ALA A  52      19.460  18.053  -2.864  1.00  0.75           H  
ATOM    795 3HB  ALA A  52      19.541  18.816  -4.447  1.00  0.75           H  
ATOM    796  N   ILE A  53      20.842  15.856  -5.888  1.00  0.84           N  
ATOM    797  CA  ILE A  53      20.878  15.371  -7.258  1.00  0.84           C  
ATOM    798  C   ILE A  53      19.451  15.108  -7.778  1.00  0.84           C  
ATOM    799  O   ILE A  53      18.676  14.377  -7.145  1.00  0.84           O  
ATOM    800  CB  ILE A  53      21.657  14.055  -7.349  1.00  0.84           C  
ATOM    801  CG1 ILE A  53      23.048  14.180  -6.850  1.00  0.84           C  
ATOM    802  CG2 ILE A  53      21.710  13.639  -8.784  1.00  0.84           C  
ATOM    803  CD1 ILE A  53      23.743  12.880  -6.808  1.00  0.84           C  
ATOM    804  H   ILE A  53      20.463  15.250  -5.170  1.00  0.84           H  
ATOM    805  HA  ILE A  53      21.351  16.120  -7.891  1.00  0.84           H  
ATOM    806  HB  ILE A  53      21.159  13.290  -6.757  1.00  0.84           H  
ATOM    807 1HG1 ILE A  53      23.599  14.809  -7.461  1.00  0.84           H  
ATOM    808 2HG1 ILE A  53      23.029  14.595  -5.861  1.00  0.84           H  
ATOM    809 1HG2 ILE A  53      22.254  12.706  -8.863  1.00  0.84           H  
ATOM    810 2HG2 ILE A  53      20.709  13.515  -9.153  1.00  0.84           H  
ATOM    811 3HG2 ILE A  53      22.217  14.405  -9.376  1.00  0.84           H  
ATOM    812 1HD1 ILE A  53      24.737  13.027  -6.451  1.00  0.84           H  
ATOM    813 2HD1 ILE A  53      23.210  12.204  -6.149  1.00  0.84           H  
ATOM    814 3HD1 ILE A  53      23.786  12.460  -7.808  1.00  0.84           H  
ATOM    815  N   SER A  54      19.077  15.695  -8.916  1.00  0.95           N  
ATOM    816  CA  SER A  54      17.715  15.494  -9.421  1.00  0.95           C  
ATOM    817  C   SER A  54      17.603  14.435 -10.515  1.00  0.95           C  
ATOM    818  O   SER A  54      18.100  14.615 -11.633  1.00  0.95           O  
ATOM    819  CB  SER A  54      17.165  16.810  -9.935  1.00  0.95           C  
ATOM    820  OG  SER A  54      15.901  16.644 -10.526  1.00  0.95           O  
ATOM    821  H   SER A  54      19.742  16.285  -9.421  1.00  0.95           H  
ATOM    822  HA  SER A  54      17.095  15.176  -8.589  1.00  0.95           H  
ATOM    823 1HB  SER A  54      17.086  17.508  -9.102  1.00  0.95           H  
ATOM    824 2HB  SER A  54      17.858  17.242 -10.657  1.00  0.95           H  
ATOM    825  HG  SER A  54      16.065  16.310 -11.412  1.00  0.95           H  
ATOM    826  N   GLY A  55      17.015  13.275 -10.184  1.00  1.05           N  
ATOM    827  CA  GLY A  55      16.846  12.208 -11.169  1.00  1.05           C  
ATOM    828  C   GLY A  55      18.162  11.522 -11.522  1.00  1.05           C  
ATOM    829  O   GLY A  55      18.243  10.764 -12.485  1.00  1.05           O  
ATOM    830  H   GLY A  55      16.628  13.106  -9.253  1.00  1.05           H  
ATOM    831 1HA  GLY A  55      16.146  11.468 -10.772  1.00  1.05           H  
ATOM    832 2HA  GLY A  55      16.391  12.615 -12.072  1.00  1.05           H  
ATOM    833  N   GLY A  56      19.202  11.804 -10.752  1.00  1.10           N  
ATOM    834  CA  GLY A  56      20.527  11.289 -11.039  1.00  1.10           C  
ATOM    835  C   GLY A  56      21.289  12.176 -12.030  1.00  1.10           C  
ATOM    836  O   GLY A  56      22.393  11.818 -12.441  1.00  1.10           O  
ATOM    837  H   GLY A  56      19.061  12.413  -9.962  1.00  1.10           H  
ATOM    838 1HA  GLY A  56      21.093  11.201 -10.119  1.00  1.10           H  
ATOM    839 2HA  GLY A  56      20.439  10.284 -11.448  1.00  1.10           H  
ATOM    840  N   SER A  57      20.706  13.324 -12.423  1.00  1.08           N  
ATOM    841  CA  SER A  57      21.343  14.201 -13.402  1.00  1.08           C  
ATOM    842  C   SER A  57      21.878  15.531 -12.817  1.00  1.08           C  
ATOM    843  O   SER A  57      23.030  15.609 -12.390  1.00  1.08           O  
ATOM    844  CB  SER A  57      20.358  14.469 -14.542  1.00  1.08           C  
ATOM    845  OG  SER A  57      19.230  15.189 -14.097  1.00  1.08           O  
ATOM    846  H   SER A  57      19.792  13.592 -12.062  1.00  1.08           H  
ATOM    847  HA  SER A  57      22.194  13.667 -13.823  1.00  1.08           H  
ATOM    848 1HB  SER A  57      20.860  15.023 -15.334  1.00  1.08           H  
ATOM    849 2HB  SER A  57      20.036  13.517 -14.962  1.00  1.08           H  
ATOM    850  HG  SER A  57      18.875  14.706 -13.306  1.00  1.08           H  
ATOM    851  N   SER A  58      21.054  16.584 -12.843  1.00  1.00           N  
ATOM    852  CA  SER A  58      21.453  17.916 -12.381  1.00  1.00           C  
ATOM    853  C   SER A  58      21.816  17.926 -10.906  1.00  1.00           C  
ATOM    854  O   SER A  58      21.144  17.281 -10.094  1.00  1.00           O  
ATOM    855  CB  SER A  58      20.346  18.911 -12.638  1.00  1.00           C  
ATOM    856  OG  SER A  58      20.687  20.172 -12.145  1.00  1.00           O  
ATOM    857  H   SER A  58      20.127  16.435 -13.205  1.00  1.00           H  
ATOM    858  HA  SER A  58      22.334  18.223 -12.947  1.00  1.00           H  
ATOM    859 1HB  SER A  58      20.150  18.972 -13.707  1.00  1.00           H  
ATOM    860 2HB  SER A  58      19.434  18.566 -12.156  1.00  1.00           H  
ATOM    861  HG  SER A  58      20.963  20.035 -11.232  1.00  1.00           H  
ATOM    862  N   ILE A  59      22.865  18.682 -10.547  1.00  0.90           N  
ATOM    863  CA  ILE A  59      23.272  18.729  -9.145  1.00  0.90           C  
ATOM    864  C   ILE A  59      23.326  20.135  -8.545  1.00  0.90           C  
ATOM    865  O   ILE A  59      23.964  21.037  -9.094  1.00  0.90           O  
ATOM    866  CB  ILE A  59      24.637  18.070  -8.943  1.00  0.90           C  
ATOM    867  CG1 ILE A  59      24.576  16.661  -9.443  1.00  0.90           C  
ATOM    868  CG2 ILE A  59      24.971  18.067  -7.515  1.00  0.90           C  
ATOM    869  CD1 ILE A  59      25.860  15.889  -9.303  1.00  0.90           C  
ATOM    870  H   ILE A  59      23.382  19.198 -11.245  1.00  0.90           H  
ATOM    871  HA  ILE A  59      22.550  18.161  -8.571  1.00  0.90           H  
ATOM    872  HB  ILE A  59      25.398  18.607  -9.504  1.00  0.90           H  
ATOM    873 1HG1 ILE A  59      23.780  16.185  -8.962  1.00  0.90           H  
ATOM    874 2HG1 ILE A  59      24.348  16.684 -10.503  1.00  0.90           H  
ATOM    875 1HG2 ILE A  59      25.930  17.588  -7.389  1.00  0.90           H  
ATOM    876 2HG2 ILE A  59      25.010  19.075  -7.140  1.00  0.90           H  
ATOM    877 3HG2 ILE A  59      24.203  17.518  -6.982  1.00  0.90           H  
ATOM    878 1HD1 ILE A  59      25.722  14.885  -9.708  1.00  0.90           H  
ATOM    879 2HD1 ILE A  59      26.655  16.395  -9.848  1.00  0.90           H  
ATOM    880 3HD1 ILE A  59      26.131  15.816  -8.249  1.00  0.90           H  
ATOM    881  N   ASN A  60      22.637  20.301  -7.415  1.00  0.80           N  
ATOM    882  CA  ASN A  60      22.588  21.554  -6.677  1.00  0.80           C  
ATOM    883  C   ASN A  60      23.402  21.474  -5.390  1.00  0.80           C  
ATOM    884  O   ASN A  60      23.473  20.424  -4.746  1.00  0.80           O  
ATOM    885  CB  ASN A  60      21.155  21.926  -6.346  1.00  0.80           C  
ATOM    886  CG  ASN A  60      20.327  22.252  -7.565  1.00  0.80           C  
ATOM    887  OD1 ASN A  60      20.805  22.900  -8.502  1.00  0.80           O  
ATOM    888  ND2 ASN A  60      19.086  21.824  -7.565  1.00  0.80           N  
ATOM    889  H   ASN A  60      22.156  19.492  -7.035  1.00  0.80           H  
ATOM    890  HA  ASN A  60      23.028  22.341  -7.291  1.00  0.80           H  
ATOM    891 1HB  ASN A  60      20.685  21.093  -5.816  1.00  0.80           H  
ATOM    892 2HB  ASN A  60      21.150  22.783  -5.671  1.00  0.80           H  
ATOM    893 1HD2 ASN A  60      18.489  22.018  -8.347  1.00  0.80           H  
ATOM    894 2HD2 ASN A  60      18.731  21.310  -6.785  1.00  0.80           H  
ATOM    895  N   TYR A  61      23.969  22.602  -4.986  1.00  0.73           N  
ATOM    896  CA  TYR A  61      24.656  22.704  -3.700  1.00  0.73           C  
ATOM    897  C   TYR A  61      24.261  23.982  -2.997  1.00  0.73           C  
ATOM    898  O   TYR A  61      23.986  24.986  -3.654  1.00  0.73           O  
ATOM    899  CB  TYR A  61      26.168  22.692  -3.871  1.00  0.73           C  
ATOM    900  CG  TYR A  61      26.741  21.447  -4.482  1.00  0.73           C  
ATOM    901  CD1 TYR A  61      26.858  21.345  -5.858  1.00  0.73           C  
ATOM    902  CD2 TYR A  61      27.151  20.406  -3.671  1.00  0.73           C  
ATOM    903  CE1 TYR A  61      27.388  20.210  -6.419  1.00  0.73           C  
ATOM    904  CE2 TYR A  61      27.671  19.265  -4.230  1.00  0.73           C  
ATOM    905  CZ  TYR A  61      27.795  19.164  -5.608  1.00  0.73           C  
ATOM    906  OH  TYR A  61      28.319  18.024  -6.190  1.00  0.73           O  
ATOM    907  H   TYR A  61      23.903  23.420  -5.576  1.00  0.73           H  
ATOM    908  HA  TYR A  61      24.364  21.875  -3.064  1.00  0.73           H  
ATOM    909 1HB  TYR A  61      26.433  23.514  -4.506  1.00  0.73           H  
ATOM    910 2HB  TYR A  61      26.644  22.858  -2.910  1.00  0.73           H  
ATOM    911  HD1 TYR A  61      26.533  22.166  -6.498  1.00  0.73           H  
ATOM    912  HD2 TYR A  61      27.061  20.492  -2.589  1.00  0.73           H  
ATOM    913  HE1 TYR A  61      27.481  20.132  -7.503  1.00  0.73           H  
ATOM    914  HE2 TYR A  61      27.986  18.450  -3.585  1.00  0.73           H  
ATOM    915  HH  TYR A  61      28.276  18.112  -7.151  1.00  0.73           H  
ATOM    916  N   ALA A  62      24.228  23.957  -1.673  1.00  0.69           N  
ATOM    917  CA  ALA A  62      24.022  25.177  -0.910  1.00  0.69           C  
ATOM    918  C   ALA A  62      25.222  26.092  -1.125  1.00  0.69           C  
ATOM    919  O   ALA A  62      26.363  25.620  -1.174  1.00  0.69           O  
ATOM    920  CB  ALA A  62      23.826  24.870   0.566  1.00  0.69           C  
ATOM    921  H   ALA A  62      24.390  23.078  -1.178  1.00  0.69           H  
ATOM    922  HA  ALA A  62      23.133  25.679  -1.292  1.00  0.69           H  
ATOM    923 1HB  ALA A  62      23.661  25.793   1.115  1.00  0.69           H  
ATOM    924 2HB  ALA A  62      22.965  24.226   0.677  1.00  0.69           H  
ATOM    925 3HB  ALA A  62      24.691  24.368   0.973  1.00  0.69           H  
ATOM    926  N   ASP A  63      24.997  27.404  -1.138  1.00  0.67           N  
ATOM    927  CA  ASP A  63      26.104  28.348  -1.308  1.00  0.67           C  
ATOM    928  C   ASP A  63      27.190  28.191  -0.249  1.00  0.67           C  
ATOM    929  O   ASP A  63      28.355  28.492  -0.502  1.00  0.67           O  
ATOM    930  CB  ASP A  63      25.596  29.795  -1.308  1.00  0.67           C  
ATOM    931  CG  ASP A  63      24.874  30.223  -2.617  1.00  0.67           C  
ATOM    932  OD1 ASP A  63      24.992  29.534  -3.626  1.00  0.67           O  
ATOM    933  OD2 ASP A  63      24.217  31.229  -2.594  1.00  0.67           O  
ATOM    934  H   ASP A  63      24.050  27.749  -1.072  1.00  0.67           H  
ATOM    935  HA  ASP A  63      26.561  28.158  -2.272  1.00  0.67           H  
ATOM    936 1HB  ASP A  63      24.909  29.936  -0.473  1.00  0.67           H  
ATOM    937 2HB  ASP A  63      26.439  30.467  -1.145  1.00  0.67           H  
ATOM    938  N   SER A  64      26.814  27.720   0.935  1.00  0.67           N  
ATOM    939  CA  SER A  64      27.763  27.551   2.018  1.00  0.67           C  
ATOM    940  C   SER A  64      28.671  26.318   1.885  1.00  0.67           C  
ATOM    941  O   SER A  64      29.631  26.206   2.654  1.00  0.67           O  
ATOM    942  CB  SER A  64      27.024  27.504   3.345  1.00  0.67           C  
ATOM    943  OG  SER A  64      26.231  26.352   3.455  1.00  0.67           O  
ATOM    944  H   SER A  64      25.848  27.474   1.080  1.00  0.67           H  
ATOM    945  HA  SER A  64      28.407  28.431   2.030  1.00  0.67           H  
ATOM    946 1HB  SER A  64      27.743  27.532   4.162  1.00  0.67           H  
ATOM    947 2HB  SER A  64      26.395  28.387   3.433  1.00  0.67           H  
ATOM    948  HG  SER A  64      25.660  26.489   4.221  1.00  0.67           H  
ATOM    949  N   VAL A  65      28.370  25.389   0.951  1.00  0.67           N  
ATOM    950  CA  VAL A  65      29.189  24.181   0.798  1.00  0.67           C  
ATOM    951  C   VAL A  65      29.817  24.058  -0.598  1.00  0.67           C  
ATOM    952  O   VAL A  65      30.664  23.179  -0.833  1.00  0.67           O  
ATOM    953  CB  VAL A  65      28.386  22.913   1.123  1.00  0.67           C  
ATOM    954  CG1 VAL A  65      27.890  22.999   2.568  1.00  0.67           C  
ATOM    955  CG2 VAL A  65      27.279  22.695   0.135  1.00  0.67           C  
ATOM    956  H   VAL A  65      27.575  25.529   0.333  1.00  0.67           H  
ATOM    957  HA  VAL A  65      30.004  24.232   1.514  1.00  0.67           H  
ATOM    958  HB  VAL A  65      29.054  22.075   1.075  1.00  0.67           H  
ATOM    959 1HG1 VAL A  65      27.374  22.106   2.835  1.00  0.67           H  
ATOM    960 2HG1 VAL A  65      28.742  23.127   3.232  1.00  0.67           H  
ATOM    961 3HG1 VAL A  65      27.213  23.846   2.672  1.00  0.67           H  
ATOM    962 1HG2 VAL A  65      26.753  21.778   0.381  1.00  0.67           H  
ATOM    963 2HG2 VAL A  65      26.601  23.521   0.169  1.00  0.67           H  
ATOM    964 3HG2 VAL A  65      27.699  22.613  -0.861  1.00  0.67           H  
ATOM    965  N   LYS A  66      29.429  24.946  -1.518  1.00  0.67           N  
ATOM    966  CA  LYS A  66      30.001  24.912  -2.862  1.00  0.67           C  
ATOM    967  C   LYS A  66      31.516  25.003  -2.787  1.00  0.67           C  
ATOM    968  O   LYS A  66      32.070  25.821  -2.056  1.00  0.67           O  
ATOM    969  CB  LYS A  66      29.475  26.073  -3.718  1.00  0.67           C  
ATOM    970  CG  LYS A  66      28.033  25.958  -4.122  1.00  0.67           C  
ATOM    971  CD  LYS A  66      27.540  27.175  -4.885  1.00  0.67           C  
ATOM    972  CE  LYS A  66      26.047  27.054  -5.167  1.00  0.67           C  
ATOM    973  NZ  LYS A  66      25.480  28.285  -5.771  1.00  0.67           N  
ATOM    974  H   LYS A  66      28.693  25.616  -1.293  1.00  0.67           H  
ATOM    975  HA  LYS A  66      29.733  23.965  -3.333  1.00  0.67           H  
ATOM    976 1HB  LYS A  66      29.578  27.007  -3.158  1.00  0.67           H  
ATOM    977 2HB  LYS A  66      30.077  26.163  -4.621  1.00  0.67           H  
ATOM    978 1HG  LYS A  66      27.946  25.105  -4.780  1.00  0.67           H  
ATOM    979 2HG  LYS A  66      27.415  25.793  -3.269  1.00  0.67           H  
ATOM    980 1HD  LYS A  66      27.719  28.081  -4.305  1.00  0.67           H  
ATOM    981 2HD  LYS A  66      28.071  27.257  -5.829  1.00  0.67           H  
ATOM    982 1HE  LYS A  66      25.878  26.215  -5.838  1.00  0.67           H  
ATOM    983 2HE  LYS A  66      25.531  26.865  -4.230  1.00  0.67           H  
ATOM    984 1HZ  LYS A  66      24.495  28.165  -5.916  1.00  0.67           H  
ATOM    985 2HZ  LYS A  66      25.616  29.066  -5.106  1.00  0.67           H  
ATOM    986 3HZ  LYS A  66      25.928  28.493  -6.638  1.00  0.67           H  
ATOM    987  N   GLY A  67      32.188  24.136  -3.532  1.00  0.66           N  
ATOM    988  CA  GLY A  67      33.645  24.106  -3.564  1.00  0.66           C  
ATOM    989  C   GLY A  67      34.253  23.161  -2.522  1.00  0.66           C  
ATOM    990  O   GLY A  67      35.451  22.881  -2.569  1.00  0.66           O  
ATOM    991  H   GLY A  67      31.674  23.479  -4.102  1.00  0.66           H  
ATOM    992 1HA  GLY A  67      33.974  23.806  -4.559  1.00  0.66           H  
ATOM    993 2HA  GLY A  67      34.026  25.113  -3.401  1.00  0.66           H  
ATOM    994  N   ARG A  68      33.435  22.654  -1.593  1.00  0.66           N  
ATOM    995  CA  ARG A  68      33.941  21.752  -0.562  1.00  0.66           C  
ATOM    996  C   ARG A  68      33.245  20.402  -0.616  1.00  0.66           C  
ATOM    997  O   ARG A  68      33.890  19.363  -0.453  1.00  0.66           O  
ATOM    998  CB  ARG A  68      33.733  22.353   0.823  1.00  0.66           C  
ATOM    999  CG  ARG A  68      34.560  23.591   1.070  1.00  0.66           C  
ATOM   1000  CD  ARG A  68      34.501  24.112   2.477  1.00  0.66           C  
ATOM   1001  NE  ARG A  68      33.168  24.601   2.852  1.00  0.66           N  
ATOM   1002  CZ  ARG A  68      32.368  24.024   3.783  1.00  0.66           C  
ATOM   1003  NH1 ARG A  68      32.769  22.991   4.468  1.00  0.66           N  
ATOM   1004  NH2 ARG A  68      31.184  24.508   4.037  1.00  0.66           N  
ATOM   1005  H   ARG A  68      32.453  22.919  -1.576  1.00  0.66           H  
ATOM   1006  HA  ARG A  68      35.008  21.597  -0.717  1.00  0.66           H  
ATOM   1007 1HB  ARG A  68      32.680  22.615   0.957  1.00  0.66           H  
ATOM   1008 2HB  ARG A  68      33.994  21.616   1.586  1.00  0.66           H  
ATOM   1009 1HG  ARG A  68      35.603  23.368   0.837  1.00  0.66           H  
ATOM   1010 2HG  ARG A  68      34.206  24.384   0.407  1.00  0.66           H  
ATOM   1011 1HD  ARG A  68      34.779  23.306   3.169  1.00  0.66           H  
ATOM   1012 2HD  ARG A  68      35.207  24.933   2.586  1.00  0.66           H  
ATOM   1013  HE  ARG A  68      32.799  25.407   2.354  1.00  0.66           H  
ATOM   1014 1HH1 ARG A  68      33.687  22.595   4.322  1.00  0.66           H  
ATOM   1015 2HH1 ARG A  68      32.151  22.602   5.209  1.00  0.66           H  
ATOM   1016 1HH2 ARG A  68      30.826  25.318   3.533  1.00  0.66           H  
ATOM   1017 2HH2 ARG A  68      30.613  24.072   4.746  1.00  0.66           H  
ATOM   1018  N   PHE A  69      31.928  20.408  -0.843  1.00  0.67           N  
ATOM   1019  CA  PHE A  69      31.198  19.141  -0.864  1.00  0.67           C  
ATOM   1020  C   PHE A  69      30.883  18.687  -2.285  1.00  0.67           C  
ATOM   1021  O   PHE A  69      30.557  19.504  -3.148  1.00  0.67           O  
ATOM   1022  CB  PHE A  69      29.867  19.225  -0.117  1.00  0.67           C  
ATOM   1023  CG  PHE A  69      29.927  19.461   1.403  1.00  0.67           C  
ATOM   1024  CD1 PHE A  69      31.089  19.788   2.096  1.00  0.67           C  
ATOM   1025  CD2 PHE A  69      28.779  19.345   2.124  1.00  0.67           C  
ATOM   1026  CE1 PHE A  69      31.068  20.004   3.462  1.00  0.67           C  
ATOM   1027  CE2 PHE A  69      28.750  19.555   3.494  1.00  0.67           C  
ATOM   1028  CZ  PHE A  69      29.898  19.888   4.158  1.00  0.67           C  
ATOM   1029  H   PHE A  69      31.438  21.296  -0.954  1.00  0.67           H  
ATOM   1030  HA  PHE A  69      31.814  18.378  -0.394  1.00  0.67           H  
ATOM   1031 1HB  PHE A  69      29.266  20.022  -0.558  1.00  0.67           H  
ATOM   1032 2HB  PHE A  69      29.340  18.301  -0.287  1.00  0.67           H  
ATOM   1033  HD1 PHE A  69      32.013  19.876   1.578  1.00  0.67           H  
ATOM   1034  HD2 PHE A  69      27.884  19.082   1.589  1.00  0.67           H  
ATOM   1035  HE1 PHE A  69      31.987  20.262   3.991  1.00  0.67           H  
ATOM   1036  HE2 PHE A  69      27.823  19.460   4.046  1.00  0.67           H  
ATOM   1037  HZ  PHE A  69      29.885  20.056   5.239  1.00  0.67           H  
ATOM   1038  N   THR A  70      30.935  17.373  -2.503  1.00  0.70           N  
ATOM   1039  CA  THR A  70      30.524  16.764  -3.768  1.00  0.70           C  
ATOM   1040  C   THR A  70      29.483  15.674  -3.534  1.00  0.70           C  
ATOM   1041  O   THR A  70      29.641  14.824  -2.658  1.00  0.70           O  
ATOM   1042  CB  THR A  70      31.718  16.179  -4.551  1.00  0.70           C  
ATOM   1043  OG1 THR A  70      32.646  17.231  -4.862  1.00  0.70           O  
ATOM   1044  CG2 THR A  70      31.241  15.520  -5.847  1.00  0.70           C  
ATOM   1045  H   THR A  70      31.267  16.775  -1.747  1.00  0.70           H  
ATOM   1046  HA  THR A  70      30.074  17.531  -4.389  1.00  0.70           H  
ATOM   1047  HB  THR A  70      32.224  15.435  -3.938  1.00  0.70           H  
ATOM   1048  HG1 THR A  70      32.167  17.976  -5.244  1.00  0.70           H  
ATOM   1049 1HG2 THR A  70      32.097  15.119  -6.385  1.00  0.70           H  
ATOM   1050 2HG2 THR A  70      30.551  14.708  -5.623  1.00  0.70           H  
ATOM   1051 3HG2 THR A  70      30.737  16.261  -6.467  1.00  0.70           H  
ATOM   1052  N   ILE A  71      28.416  15.686  -4.316  1.00  0.74           N  
ATOM   1053  CA  ILE A  71      27.396  14.652  -4.169  1.00  0.74           C  
ATOM   1054  C   ILE A  71      27.387  13.796  -5.440  1.00  0.74           C  
ATOM   1055  O   ILE A  71      27.560  14.320  -6.543  1.00  0.74           O  
ATOM   1056  CB  ILE A  71      26.021  15.288  -3.879  1.00  0.74           C  
ATOM   1057  CG1 ILE A  71      24.974  14.281  -3.522  1.00  0.74           C  
ATOM   1058  CG2 ILE A  71      25.577  16.079  -5.004  1.00  0.74           C  
ATOM   1059  CD1 ILE A  71      23.737  14.944  -3.005  1.00  0.74           C  
ATOM   1060  H   ILE A  71      28.323  16.420  -5.016  1.00  0.74           H  
ATOM   1061  HA  ILE A  71      27.654  14.013  -3.333  1.00  0.74           H  
ATOM   1062  HB  ILE A  71      26.122  15.947  -3.019  1.00  0.74           H  
ATOM   1063 1HG1 ILE A  71      24.735  13.682  -4.358  1.00  0.74           H  
ATOM   1064 2HG1 ILE A  71      25.356  13.634  -2.739  1.00  0.74           H  
ATOM   1065 1HG2 ILE A  71      24.623  16.556  -4.771  1.00  0.74           H  
ATOM   1066 2HG2 ILE A  71      26.310  16.825  -5.203  1.00  0.74           H  
ATOM   1067 3HG2 ILE A  71      25.465  15.439  -5.869  1.00  0.74           H  
ATOM   1068 1HD1 ILE A  71      22.994  14.193  -2.739  1.00  0.74           H  
ATOM   1069 2HD1 ILE A  71      23.988  15.542  -2.139  1.00  0.74           H  
ATOM   1070 3HD1 ILE A  71      23.342  15.584  -3.772  1.00  0.74           H  
ATOM   1071  N   SER A  72      27.220  12.481  -5.282  1.00  0.81           N  
ATOM   1072  CA  SER A  72      27.206  11.568  -6.433  1.00  0.81           C  
ATOM   1073  C   SER A  72      26.207  10.430  -6.255  1.00  0.81           C  
ATOM   1074  O   SER A  72      25.762  10.149  -5.143  1.00  0.81           O  
ATOM   1075  CB  SER A  72      28.590  10.993  -6.674  1.00  0.81           C  
ATOM   1076  OG  SER A  72      28.998  10.189  -5.604  1.00  0.81           O  
ATOM   1077  H   SER A  72      27.106  12.127  -4.332  1.00  0.81           H  
ATOM   1078  HA  SER A  72      26.914  12.136  -7.317  1.00  0.81           H  
ATOM   1079 1HB  SER A  72      28.582  10.404  -7.590  1.00  0.81           H  
ATOM   1080 2HB  SER A  72      29.302  11.807  -6.815  1.00  0.81           H  
ATOM   1081  HG  SER A  72      29.803   9.752  -5.893  1.00  0.81           H  
ATOM   1082  N   ARG A  73      25.867   9.754  -7.356  1.00  0.88           N  
ATOM   1083  CA  ARG A  73      24.868   8.683  -7.305  1.00  0.88           C  
ATOM   1084  C   ARG A  73      25.246   7.419  -8.074  1.00  0.88           C  
ATOM   1085  O   ARG A  73      25.849   7.487  -9.148  1.00  0.88           O  
ATOM   1086  CB  ARG A  73      23.543   9.186  -7.867  1.00  0.88           C  
ATOM   1087  CG  ARG A  73      22.446   8.180  -7.826  1.00  0.88           C  
ATOM   1088  CD  ARG A  73      21.186   8.656  -8.368  1.00  0.88           C  
ATOM   1089  NE  ARG A  73      20.625   9.760  -7.660  1.00  0.88           N  
ATOM   1090  CZ  ARG A  73      19.332  10.099  -7.755  1.00  0.88           C  
ATOM   1091  NH1 ARG A  73      18.526   9.370  -8.472  1.00  0.88           N  
ATOM   1092  NH2 ARG A  73      18.869  11.144  -7.141  1.00  0.88           N  
ATOM   1093  H   ARG A  73      26.281  10.005  -8.243  1.00  0.88           H  
ATOM   1094  HA  ARG A  73      24.722   8.402  -6.264  1.00  0.88           H  
ATOM   1095 1HB  ARG A  73      23.207  10.037  -7.291  1.00  0.88           H  
ATOM   1096 2HB  ARG A  73      23.670   9.508  -8.900  1.00  0.88           H  
ATOM   1097 1HG  ARG A  73      22.705   7.328  -8.442  1.00  0.88           H  
ATOM   1098 2HG  ARG A  73      22.318   7.863  -6.813  1.00  0.88           H  
ATOM   1099 1HD  ARG A  73      21.329   8.941  -9.402  1.00  0.88           H  
ATOM   1100 2HD  ARG A  73      20.473   7.858  -8.322  1.00  0.88           H  
ATOM   1101  HE  ARG A  73      21.236  10.331  -7.092  1.00  0.88           H  
ATOM   1102 1HH1 ARG A  73      18.871   8.551  -8.952  1.00  0.88           H  
ATOM   1103 2HH1 ARG A  73      17.542   9.628  -8.531  1.00  0.88           H  
ATOM   1104 1HH2 ARG A  73      19.493  11.716  -6.589  1.00  0.88           H  
ATOM   1105 2HH2 ARG A  73      17.881  11.379  -7.231  1.00  0.88           H  
ATOM   1106  N   ASP A  74      24.874   6.262  -7.513  1.00  0.95           N  
ATOM   1107  CA  ASP A  74      25.059   4.975  -8.175  1.00  0.95           C  
ATOM   1108  C   ASP A  74      23.707   4.260  -8.349  1.00  0.95           C  
ATOM   1109  O   ASP A  74      23.131   3.679  -7.412  1.00  0.95           O  
ATOM   1110  CB  ASP A  74      26.069   4.105  -7.427  1.00  0.95           C  
ATOM   1111  CG  ASP A  74      26.385   2.755  -8.159  1.00  0.95           C  
ATOM   1112  OD1 ASP A  74      25.582   2.308  -8.993  1.00  0.95           O  
ATOM   1113  OD2 ASP A  74      27.428   2.185  -7.880  1.00  0.95           O  
ATOM   1114  H   ASP A  74      24.405   6.290  -6.607  1.00  0.95           H  
ATOM   1115  HA  ASP A  74      25.465   5.159  -9.170  1.00  0.95           H  
ATOM   1116 1HB  ASP A  74      26.998   4.662  -7.290  1.00  0.95           H  
ATOM   1117 2HB  ASP A  74      25.677   3.877  -6.434  1.00  0.95           H  
ATOM   1118  N   ASN A  75      23.201   4.295  -9.578  1.00  0.99           N  
ATOM   1119  CA  ASN A  75      21.875   3.779  -9.893  1.00  0.99           C  
ATOM   1120  C   ASN A  75      21.793   2.257  -9.916  1.00  0.99           C  
ATOM   1121  O   ASN A  75      20.698   1.706 -10.034  1.00  0.99           O  
ATOM   1122  CB  ASN A  75      21.408   4.335 -11.221  1.00  0.99           C  
ATOM   1123  CG  ASN A  75      21.024   5.773 -11.146  1.00  0.99           C  
ATOM   1124  OD1 ASN A  75      20.470   6.221 -10.142  1.00  0.99           O  
ATOM   1125  ND2 ASN A  75      21.315   6.513 -12.182  1.00  0.99           N  
ATOM   1126  H   ASN A  75      23.745   4.734 -10.309  1.00  0.99           H  
ATOM   1127  HA  ASN A  75      21.189   4.122  -9.117  1.00  0.99           H  
ATOM   1128 1HB  ASN A  75      22.203   4.221 -11.959  1.00  0.99           H  
ATOM   1129 2HB  ASN A  75      20.553   3.761 -11.572  1.00  0.99           H  
ATOM   1130 1HD2 ASN A  75      21.086   7.489 -12.185  1.00  0.99           H  
ATOM   1131 2HD2 ASN A  75      21.773   6.108 -12.975  1.00  0.99           H  
ATOM   1132  N   SER A  76      22.936   1.563  -9.827  1.00  0.99           N  
ATOM   1133  CA  SER A  76      22.887   0.107  -9.809  1.00  0.99           C  
ATOM   1134  C   SER A  76      22.741  -0.389  -8.370  1.00  0.99           C  
ATOM   1135  O   SER A  76      22.501  -1.575  -8.131  1.00  0.99           O  
ATOM   1136  CB  SER A  76      24.115  -0.504 -10.470  1.00  0.99           C  
ATOM   1137  OG  SER A  76      25.287  -0.323  -9.718  1.00  0.99           O  
ATOM   1138  H   SER A  76      23.846   2.029  -9.710  1.00  0.99           H  
ATOM   1139  HA  SER A  76      22.011  -0.218 -10.369  1.00  0.99           H  
ATOM   1140 1HB  SER A  76      23.947  -1.567 -10.626  1.00  0.99           H  
ATOM   1141 2HB  SER A  76      24.247  -0.051 -11.449  1.00  0.99           H  
ATOM   1142  HG  SER A  76      25.356   0.640  -9.511  1.00  0.99           H  
ATOM   1143  N   LYS A  77      22.909   0.529  -7.410  1.00  0.94           N  
ATOM   1144  CA  LYS A  77      22.852   0.214  -5.989  1.00  0.94           C  
ATOM   1145  C   LYS A  77      21.725   0.971  -5.291  1.00  0.94           C  
ATOM   1146  O   LYS A  77      21.358   0.640  -4.164  1.00  0.94           O  
ATOM   1147  CB  LYS A  77      24.185   0.558  -5.337  1.00  0.94           C  
ATOM   1148  CG  LYS A  77      25.358  -0.234  -5.880  1.00  0.94           C  
ATOM   1149  CD  LYS A  77      26.666   0.186  -5.243  1.00  0.94           C  
ATOM   1150  CE  LYS A  77      27.823  -0.575  -5.863  1.00  0.94           C  
ATOM   1151  NZ  LYS A  77      29.132  -0.109  -5.357  1.00  0.94           N  
ATOM   1152  H   LYS A  77      23.099   1.497  -7.664  1.00  0.94           H  
ATOM   1153  HA  LYS A  77      22.663  -0.853  -5.874  1.00  0.94           H  
ATOM   1154 1HB  LYS A  77      24.397   1.623  -5.490  1.00  0.94           H  
ATOM   1155 2HB  LYS A  77      24.126   0.384  -4.266  1.00  0.94           H  
ATOM   1156 1HG  LYS A  77      25.195  -1.297  -5.714  1.00  0.94           H  
ATOM   1157 2HG  LYS A  77      25.438  -0.060  -6.956  1.00  0.94           H  
ATOM   1158 1HD  LYS A  77      26.819   1.258  -5.407  1.00  0.94           H  
ATOM   1159 2HD  LYS A  77      26.637  -0.002  -4.171  1.00  0.94           H  
ATOM   1160 1HE  LYS A  77      27.713  -1.633  -5.638  1.00  0.94           H  
ATOM   1161 2HE  LYS A  77      27.795  -0.436  -6.947  1.00  0.94           H  
ATOM   1162 1HZ  LYS A  77      29.868  -0.636  -5.799  1.00  0.94           H  
ATOM   1163 2HZ  LYS A  77      29.242   0.877  -5.579  1.00  0.94           H  
ATOM   1164 3HZ  LYS A  77      29.175  -0.236  -4.360  1.00  0.94           H  
ATOM   1165  N   ASN A  78      21.164   1.975  -5.980  1.00  0.86           N  
ATOM   1166  CA  ASN A  78      20.157   2.885  -5.429  1.00  0.86           C  
ATOM   1167  C   ASN A  78      20.714   3.651  -4.237  1.00  0.86           C  
ATOM   1168  O   ASN A  78      20.066   3.787  -3.187  1.00  0.86           O  
ATOM   1169  CB  ASN A  78      18.884   2.152  -5.039  1.00  0.86           C  
ATOM   1170  CG  ASN A  78      18.199   1.503  -6.219  1.00  0.86           C  
ATOM   1171  OD1 ASN A  78      18.013   2.121  -7.277  1.00  0.86           O  
ATOM   1172  ND2 ASN A  78      17.821   0.259  -6.055  1.00  0.86           N  
ATOM   1173  H   ASN A  78      21.530   2.189  -6.900  1.00  0.86           H  
ATOM   1174  HA  ASN A  78      19.911   3.621  -6.196  1.00  0.86           H  
ATOM   1175 1HB  ASN A  78      19.073   1.404  -4.276  1.00  0.86           H  
ATOM   1176 2HB  ASN A  78      18.191   2.871  -4.601  1.00  0.86           H  
ATOM   1177 1HD2 ASN A  78      17.363  -0.228  -6.800  1.00  0.86           H  
ATOM   1178 2HD2 ASN A  78      17.991  -0.203  -5.183  1.00  0.86           H  
ATOM   1179  N   THR A  79      21.947   4.147  -4.421  1.00  0.78           N  
ATOM   1180  CA  THR A  79      22.620   4.915  -3.385  1.00  0.78           C  
ATOM   1181  C   THR A  79      23.092   6.296  -3.821  1.00  0.78           C  
ATOM   1182  O   THR A  79      23.405   6.544  -4.992  1.00  0.78           O  
ATOM   1183  CB  THR A  79      23.862   4.165  -2.862  1.00  0.78           C  
ATOM   1184  OG1 THR A  79      24.791   3.982  -3.932  1.00  0.78           O  
ATOM   1185  CG2 THR A  79      23.494   2.836  -2.305  1.00  0.78           C  
ATOM   1186  H   THR A  79      22.410   3.985  -5.316  1.00  0.78           H  
ATOM   1187  HA  THR A  79      21.920   5.053  -2.570  1.00  0.78           H  
ATOM   1188  HB  THR A  79      24.334   4.766  -2.080  1.00  0.78           H  
ATOM   1189  HG1 THR A  79      25.658   3.738  -3.561  1.00  0.78           H  
ATOM   1190 1HG2 THR A  79      24.387   2.333  -1.939  1.00  0.78           H  
ATOM   1191 2HG2 THR A  79      22.806   2.980  -1.503  1.00  0.78           H  
ATOM   1192 3HG2 THR A  79      23.034   2.238  -3.066  1.00  0.78           H  
ATOM   1193  N   VAL A  80      23.235   7.167  -2.830  1.00  0.70           N  
ATOM   1194  CA  VAL A  80      23.774   8.507  -3.010  1.00  0.70           C  
ATOM   1195  C   VAL A  80      24.865   8.722  -1.983  1.00  0.70           C  
ATOM   1196  O   VAL A  80      24.793   8.230  -0.848  1.00  0.70           O  
ATOM   1197  CB  VAL A  80      22.693   9.592  -2.827  1.00  0.70           C  
ATOM   1198  CG1 VAL A  80      22.223   9.530  -1.426  1.00  0.70           C  
ATOM   1199  CG2 VAL A  80      23.229  10.991  -3.153  1.00  0.70           C  
ATOM   1200  H   VAL A  80      22.928   6.872  -1.904  1.00  0.70           H  
ATOM   1201  HA  VAL A  80      24.203   8.590  -4.004  1.00  0.70           H  
ATOM   1202  HB  VAL A  80      21.867   9.383  -3.487  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  80      21.461  10.255  -1.224  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  80      21.828   8.532  -1.244  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  80      23.069   9.726  -0.775  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  80      22.435  11.720  -3.021  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  80      24.053  11.252  -2.504  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  80      23.564  11.008  -4.181  1.00  0.70           H  
ATOM   1209  N   TYR A  81      25.897   9.433  -2.383  1.00  0.64           N  
ATOM   1210  CA  TYR A  81      26.989   9.690  -1.477  1.00  0.64           C  
ATOM   1211  C   TYR A  81      27.242  11.166  -1.355  1.00  0.64           C  
ATOM   1212  O   TYR A  81      27.081  11.916  -2.319  1.00  0.64           O  
ATOM   1213  CB  TYR A  81      28.240   9.010  -2.003  1.00  0.64           C  
ATOM   1214  CG  TYR A  81      28.038   7.569  -2.188  1.00  0.64           C  
ATOM   1215  CD1 TYR A  81      27.492   7.136  -3.383  1.00  0.64           C  
ATOM   1216  CD2 TYR A  81      28.358   6.679  -1.196  1.00  0.64           C  
ATOM   1217  CE1 TYR A  81      27.261   5.815  -3.582  1.00  0.64           C  
ATOM   1218  CE2 TYR A  81      28.127   5.336  -1.393  1.00  0.64           C  
ATOM   1219  CZ  TYR A  81      27.579   4.908  -2.580  1.00  0.64           C  
ATOM   1220  OH  TYR A  81      27.325   3.582  -2.786  1.00  0.64           O  
ATOM   1221  H   TYR A  81      25.913   9.794  -3.336  1.00  0.64           H  
ATOM   1222  HA  TYR A  81      26.738   9.311  -0.491  1.00  0.64           H  
ATOM   1223 1HB  TYR A  81      28.526   9.447  -2.961  1.00  0.64           H  
ATOM   1224 2HB  TYR A  81      29.061   9.160  -1.300  1.00  0.64           H  
ATOM   1225  HD1 TYR A  81      27.237   7.861  -4.163  1.00  0.64           H  
ATOM   1226  HD2 TYR A  81      28.783   7.039  -0.259  1.00  0.64           H  
ATOM   1227  HE1 TYR A  81      26.824   5.479  -4.524  1.00  0.64           H  
ATOM   1228  HE2 TYR A  81      28.370   4.618  -0.610  1.00  0.64           H  
ATOM   1229  HH  TYR A  81      27.613   3.082  -2.013  1.00  0.64           H  
ATOM   1230  N   LEU A  82      27.672  11.583  -0.174  1.00  0.61           N  
ATOM   1231  CA  LEU A  82      28.079  12.962   0.022  1.00  0.61           C  
ATOM   1232  C   LEU A  82      29.522  12.947   0.510  1.00  0.61           C  
ATOM   1233  O   LEU A  82      29.833  12.377   1.562  1.00  0.61           O  
ATOM   1234  CB  LEU A  82      27.178  13.688   1.037  1.00  0.61           C  
ATOM   1235  CG  LEU A  82      27.547  15.187   1.296  1.00  0.61           C  
ATOM   1236  CD1 LEU A  82      27.303  15.979  -0.004  1.00  0.61           C  
ATOM   1237  CD2 LEU A  82      26.728  15.755   2.461  1.00  0.61           C  
ATOM   1238  H   LEU A  82      27.753  10.908   0.586  1.00  0.61           H  
ATOM   1239  HA  LEU A  82      28.044  13.494  -0.928  1.00  0.61           H  
ATOM   1240 1HB  LEU A  82      26.170  13.666   0.666  1.00  0.61           H  
ATOM   1241 2HB  LEU A  82      27.210  13.163   1.983  1.00  0.61           H  
ATOM   1242  HG  LEU A  82      28.606  15.263   1.538  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  82      27.562  17.014   0.148  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  82      27.913  15.563  -0.804  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  82      26.250  15.909  -0.277  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  82      27.009  16.790   2.622  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  82      25.677  15.697   2.229  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  82      26.930  15.195   3.353  1.00  0.61           H  
ATOM   1249  N   GLN A  83      30.412  13.529  -0.278  1.00  0.58           N  
ATOM   1250  CA  GLN A  83      31.828  13.559   0.045  1.00  0.58           C  
ATOM   1251  C   GLN A  83      32.191  14.957   0.494  1.00  0.58           C  
ATOM   1252  O   GLN A  83      32.023  15.925  -0.252  1.00  0.58           O  
ATOM   1253  CB  GLN A  83      32.670  13.163  -1.162  1.00  0.58           C  
ATOM   1254  CG  GLN A  83      34.177  13.160  -0.918  1.00  0.58           C  
ATOM   1255  CD  GLN A  83      34.620  11.991  -0.039  1.00  0.58           C  
ATOM   1256  OE1 GLN A  83      34.406  10.831  -0.432  1.00  0.58           O  
ATOM   1257  NE2 GLN A  83      35.234  12.260   1.104  1.00  0.58           N  
ATOM   1258  H   GLN A  83      30.100  13.974  -1.136  1.00  0.58           H  
ATOM   1259  HA  GLN A  83      32.030  12.874   0.867  1.00  0.58           H  
ATOM   1260 1HB  GLN A  83      32.383  12.163  -1.486  1.00  0.58           H  
ATOM   1261 2HB  GLN A  83      32.459  13.845  -1.987  1.00  0.58           H  
ATOM   1262 1HG  GLN A  83      34.692  13.087  -1.873  1.00  0.58           H  
ATOM   1263 2HG  GLN A  83      34.456  14.091  -0.412  1.00  0.58           H  
ATOM   1264 1HE2 GLN A  83      35.537  11.518   1.696  1.00  0.58           H  
ATOM   1265 2HE2 GLN A  83      35.393  13.209   1.386  1.00  0.58           H  
ATOM   1266  N   MET A  84      32.633  15.085   1.729  1.00  0.58           N  
ATOM   1267  CA  MET A  84      32.924  16.400   2.250  1.00  0.58           C  
ATOM   1268  C   MET A  84      34.419  16.589   2.413  1.00  0.58           C  
ATOM   1269  O   MET A  84      35.054  15.867   3.190  1.00  0.58           O  
ATOM   1270  CB  MET A  84      32.235  16.540   3.581  1.00  0.58           C  
ATOM   1271  CG  MET A  84      30.739  16.246   3.528  1.00  0.58           C  
ATOM   1272  SD  MET A  84      29.930  16.433   5.115  1.00  0.58           S  
ATOM   1273  CE  MET A  84      30.581  15.042   5.992  1.00  0.58           C  
ATOM   1274  H   MET A  84      32.767  14.262   2.311  1.00  0.58           H  
ATOM   1275  HA  MET A  84      32.559  17.157   1.559  1.00  0.58           H  
ATOM   1276 1HB  MET A  84      32.697  15.877   4.310  1.00  0.58           H  
ATOM   1277 2HB  MET A  84      32.357  17.552   3.909  1.00  0.58           H  
ATOM   1278 1HG  MET A  84      30.259  16.895   2.811  1.00  0.58           H  
ATOM   1279 2HG  MET A  84      30.593  15.215   3.195  1.00  0.58           H  
ATOM   1280 1HE  MET A  84      30.173  15.028   6.983  1.00  0.58           H  
ATOM   1281 2HE  MET A  84      30.321  14.124   5.472  1.00  0.58           H  
ATOM   1282 3HE  MET A  84      31.658  15.135   6.048  1.00  0.58           H  
ATOM   1283  N   ASN A  85      34.986  17.542   1.670  1.00  0.58           N  
ATOM   1284  CA  ASN A  85      36.417  17.821   1.718  1.00  0.58           C  
ATOM   1285  C   ASN A  85      36.707  19.088   2.509  1.00  0.58           C  
ATOM   1286  O   ASN A  85      35.832  19.942   2.657  1.00  0.58           O  
ATOM   1287  CB  ASN A  85      36.987  17.911   0.310  1.00  0.58           C  
ATOM   1288  CG  ASN A  85      36.989  16.574  -0.430  1.00  0.58           C  
ATOM   1289  OD1 ASN A  85      37.395  15.521   0.105  1.00  0.58           O  
ATOM   1290  ND2 ASN A  85      36.533  16.605  -1.661  1.00  0.58           N  
ATOM   1291  H   ASN A  85      34.423  18.102   1.024  1.00  0.58           H  
ATOM   1292  HA  ASN A  85      36.910  17.008   2.242  1.00  0.58           H  
ATOM   1293 1HB  ASN A  85      36.404  18.632  -0.268  1.00  0.58           H  
ATOM   1294 2HB  ASN A  85      38.008  18.287   0.359  1.00  0.58           H  
ATOM   1295 1HD2 ASN A  85      36.504  15.770  -2.210  1.00  0.58           H  
ATOM   1296 2HD2 ASN A  85      36.212  17.469  -2.055  1.00  0.58           H  
ATOM   1297  N   SER A  86      37.943  19.214   3.001  1.00  0.60           N  
ATOM   1298  CA  SER A  86      38.383  20.405   3.723  1.00  0.60           C  
ATOM   1299  C   SER A  86      37.425  20.759   4.857  1.00  0.60           C  
ATOM   1300  O   SER A  86      36.993  21.908   4.984  1.00  0.60           O  
ATOM   1301  CB  SER A  86      38.509  21.577   2.768  1.00  0.60           C  
ATOM   1302  OG  SER A  86      39.447  21.308   1.758  1.00  0.60           O  
ATOM   1303  H   SER A  86      38.598  18.452   2.879  1.00  0.60           H  
ATOM   1304  HA  SER A  86      39.362  20.196   4.155  1.00  0.60           H  
ATOM   1305 1HB  SER A  86      37.540  21.800   2.320  1.00  0.60           H  
ATOM   1306 2HB  SER A  86      38.818  22.459   3.325  1.00  0.60           H  
ATOM   1307  HG  SER A  86      40.283  21.157   2.208  1.00  0.60           H  
ATOM   1308  N   LEU A  87      37.103  19.765   5.677  1.00  0.62           N  
ATOM   1309  CA  LEU A  87      36.161  19.938   6.775  1.00  0.62           C  
ATOM   1310  C   LEU A  87      36.581  20.970   7.803  1.00  0.62           C  
ATOM   1311  O   LEU A  87      37.755  21.115   8.145  1.00  0.62           O  
ATOM   1312  CB  LEU A  87      35.868  18.581   7.408  1.00  0.62           C  
ATOM   1313  CG  LEU A  87      34.976  17.679   6.530  1.00  0.62           C  
ATOM   1314  CD1 LEU A  87      34.910  16.315   7.060  1.00  0.62           C  
ATOM   1315  CD2 LEU A  87      33.580  18.260   6.554  1.00  0.62           C  
ATOM   1316  H   LEU A  87      37.524  18.844   5.518  1.00  0.62           H  
ATOM   1317  HA  LEU A  87      35.221  20.290   6.343  1.00  0.62           H  
ATOM   1318 1HB  LEU A  87      36.813  18.059   7.580  1.00  0.62           H  
ATOM   1319 2HB  LEU A  87      35.378  18.737   8.361  1.00  0.62           H  
ATOM   1320  HG  LEU A  87      35.372  17.639   5.508  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  87      34.264  15.720   6.425  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  87      35.912  15.881   7.075  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  87      34.499  16.361   8.055  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  87      32.922  17.661   5.984  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  87      33.224  18.285   7.582  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  87      33.597  19.276   6.153  1.00  0.62           H  
ATOM   1327  N   ARG A  88      35.601  21.714   8.283  1.00  0.64           N  
ATOM   1328  CA  ARG A  88      35.791  22.769   9.267  1.00  0.64           C  
ATOM   1329  C   ARG A  88      35.077  22.401  10.559  1.00  0.64           C  
ATOM   1330  O   ARG A  88      34.167  21.580  10.558  1.00  0.64           O  
ATOM   1331  CB  ARG A  88      35.254  24.081   8.704  1.00  0.64           C  
ATOM   1332  CG  ARG A  88      35.978  24.593   7.468  1.00  0.64           C  
ATOM   1333  CD  ARG A  88      35.307  25.794   6.882  1.00  0.64           C  
ATOM   1334  NE  ARG A  88      35.337  26.947   7.768  1.00  0.64           N  
ATOM   1335  CZ  ARG A  88      36.355  27.817   7.872  1.00  0.64           C  
ATOM   1336  NH1 ARG A  88      37.448  27.653   7.152  1.00  0.64           N  
ATOM   1337  NH2 ARG A  88      36.250  28.840   8.700  1.00  0.64           N  
ATOM   1338  H   ARG A  88      34.651  21.555   7.930  1.00  0.64           H  
ATOM   1339  HA  ARG A  88      36.857  22.878   9.469  1.00  0.64           H  
ATOM   1340 1HB  ARG A  88      34.219  23.924   8.403  1.00  0.64           H  
ATOM   1341 2HB  ARG A  88      35.274  24.859   9.465  1.00  0.64           H  
ATOM   1342 1HG  ARG A  88      37.001  24.859   7.728  1.00  0.64           H  
ATOM   1343 2HG  ARG A  88      35.989  23.809   6.707  1.00  0.64           H  
ATOM   1344 1HD  ARG A  88      35.800  26.065   5.951  1.00  0.64           H  
ATOM   1345 2HD  ARG A  88      34.261  25.552   6.680  1.00  0.64           H  
ATOM   1346  HE  ARG A  88      34.501  27.130   8.343  1.00  0.64           H  
ATOM   1347 1HH1 ARG A  88      37.522  26.867   6.520  1.00  0.64           H  
ATOM   1348 2HH1 ARG A  88      38.210  28.310   7.233  1.00  0.64           H  
ATOM   1349 1HH2 ARG A  88      35.398  28.957   9.248  1.00  0.64           H  
ATOM   1350 2HH2 ARG A  88      37.004  29.501   8.788  1.00  0.64           H  
ATOM   1351  N   ALA A  89      35.447  23.013  11.677  1.00  0.65           N  
ATOM   1352  CA  ALA A  89      34.775  22.687  12.940  1.00  0.65           C  
ATOM   1353  C   ALA A  89      33.258  22.913  12.841  1.00  0.65           C  
ATOM   1354  O   ALA A  89      32.460  22.157  13.409  1.00  0.65           O  
ATOM   1355  CB  ALA A  89      35.355  23.518  14.064  1.00  0.65           C  
ATOM   1356  H   ALA A  89      36.199  23.687  11.663  1.00  0.65           H  
ATOM   1357  HA  ALA A  89      34.951  21.636  13.162  1.00  0.65           H  
ATOM   1358 1HB  ALA A  89      34.869  23.247  15.001  1.00  0.65           H  
ATOM   1359 2HB  ALA A  89      36.425  23.328  14.141  1.00  0.65           H  
ATOM   1360 3HB  ALA A  89      35.187  24.575  13.861  1.00  0.65           H  
ATOM   1361  N   GLU A  90      32.872  23.938  12.070  1.00  0.65           N  
ATOM   1362  CA  GLU A  90      31.481  24.335  11.833  1.00  0.65           C  
ATOM   1363  C   GLU A  90      30.664  23.276  11.079  1.00  0.65           C  
ATOM   1364  O   GLU A  90      29.442  23.379  11.001  1.00  0.65           O  
ATOM   1365  CB  GLU A  90      31.424  25.673  11.084  1.00  0.65           C  
ATOM   1366  CG  GLU A  90      31.921  25.620   9.663  1.00  0.65           C  
ATOM   1367  CD  GLU A  90      31.973  26.963   8.983  1.00  0.65           C  
ATOM   1368  OE1 GLU A  90      32.944  27.662   9.188  1.00  0.65           O  
ATOM   1369  OE2 GLU A  90      31.066  27.289   8.257  1.00  0.65           O  
ATOM   1370  H   GLU A  90      33.595  24.485  11.631  1.00  0.65           H  
ATOM   1371  HA  GLU A  90      31.007  24.479  12.804  1.00  0.65           H  
ATOM   1372 1HB  GLU A  90      30.395  26.033  11.066  1.00  0.65           H  
ATOM   1373 2HB  GLU A  90      32.020  26.411  11.618  1.00  0.65           H  
ATOM   1374 1HG  GLU A  90      32.907  25.216   9.697  1.00  0.65           H  
ATOM   1375 2HG  GLU A  90      31.297  24.937   9.083  1.00  0.65           H  
ATOM   1376  N   ASP A  91      31.328  22.260  10.518  1.00  0.64           N  
ATOM   1377  CA  ASP A  91      30.630  21.206   9.799  1.00  0.64           C  
ATOM   1378  C   ASP A  91      30.148  20.106  10.759  1.00  0.64           C  
ATOM   1379  O   ASP A  91      29.485  19.152  10.326  1.00  0.64           O  
ATOM   1380  CB  ASP A  91      31.533  20.590   8.716  1.00  0.64           C  
ATOM   1381  CG  ASP A  91      31.857  21.479   7.466  1.00  0.64           C  
ATOM   1382  OD1 ASP A  91      30.976  22.031   6.815  1.00  0.64           O  
ATOM   1383  OD2 ASP A  91      33.028  21.633   7.181  1.00  0.64           O  
ATOM   1384  H   ASP A  91      32.339  22.190  10.609  1.00  0.64           H  
ATOM   1385  HA  ASP A  91      29.756  21.641   9.324  1.00  0.64           H  
ATOM   1386 1HB  ASP A  91      32.477  20.319   9.178  1.00  0.64           H  
ATOM   1387 2HB  ASP A  91      31.083  19.664   8.362  1.00  0.64           H  
ATOM   1388  N   THR A  92      30.481  20.227  12.062  1.00  0.62           N  
ATOM   1389  CA  THR A  92      29.991  19.258  13.042  1.00  0.62           C  
ATOM   1390  C   THR A  92      28.471  19.341  13.069  1.00  0.62           C  
ATOM   1391  O   THR A  92      27.905  20.411  13.303  1.00  0.62           O  
ATOM   1392  CB  THR A  92      30.531  19.562  14.450  1.00  0.62           C  
ATOM   1393  OG1 THR A  92      31.972  19.512  14.448  1.00  0.62           O  
ATOM   1394  CG2 THR A  92      29.928  18.619  15.508  1.00  0.62           C  
ATOM   1395  H   THR A  92      31.061  21.002  12.389  1.00  0.62           H  
ATOM   1396  HA  THR A  92      30.289  18.258  12.736  1.00  0.62           H  
ATOM   1397  HB  THR A  92      30.243  20.579  14.713  1.00  0.62           H  
ATOM   1398  HG1 THR A  92      32.307  20.367  14.071  1.00  0.62           H  
ATOM   1399 1HG2 THR A  92      30.312  18.887  16.489  1.00  0.62           H  
ATOM   1400 2HG2 THR A  92      28.844  18.725  15.502  1.00  0.62           H  
ATOM   1401 3HG2 THR A  92      30.167  17.606  15.305  1.00  0.62           H  
ATOM   1402  N   ALA A  93      27.811  18.218  12.828  1.00  0.60           N  
ATOM   1403  CA  ALA A  93      26.353  18.213  12.741  1.00  0.60           C  
ATOM   1404  C   ALA A  93      25.797  16.827  12.533  1.00  0.60           C  
ATOM   1405  O   ALA A  93      26.535  15.890  12.219  1.00  0.60           O  
ATOM   1406  CB  ALA A  93      25.880  19.083  11.602  1.00  0.60           C  
ATOM   1407  H   ALA A  93      28.350  17.362  12.707  1.00  0.60           H  
ATOM   1408  HA  ALA A  93      25.958  18.590  13.679  1.00  0.60           H  
ATOM   1409 1HB  ALA A  93      24.801  19.061  11.568  1.00  0.60           H  
ATOM   1410 2HB  ALA A  93      26.206  20.108  11.702  1.00  0.60           H  
ATOM   1411 3HB  ALA A  93      26.283  18.671  10.697  1.00  0.60           H  
ATOM   1412  N   VAL A  94      24.481  16.706  12.642  1.00  0.59           N  
ATOM   1413  CA  VAL A  94      23.853  15.483  12.179  1.00  0.59           C  
ATOM   1414  C   VAL A  94      23.379  15.700  10.743  1.00  0.59           C  
ATOM   1415  O   VAL A  94      22.715  16.696  10.436  1.00  0.59           O  
ATOM   1416  CB  VAL A  94      22.679  15.059  13.062  1.00  0.59           C  
ATOM   1417  CG1 VAL A  94      22.050  13.801  12.482  1.00  0.59           C  
ATOM   1418  CG2 VAL A  94      23.174  14.785  14.447  1.00  0.59           C  
ATOM   1419  H   VAL A  94      23.909  17.483  12.981  1.00  0.59           H  
ATOM   1420  HA  VAL A  94      24.586  14.682  12.184  1.00  0.59           H  
ATOM   1421  HB  VAL A  94      21.929  15.849  13.076  1.00  0.59           H  
ATOM   1422 1HG1 VAL A  94      21.212  13.488  13.101  1.00  0.59           H  
ATOM   1423 2HG1 VAL A  94      21.704  13.988  11.475  1.00  0.59           H  
ATOM   1424 3HG1 VAL A  94      22.796  13.014  12.462  1.00  0.59           H  
ATOM   1425 1HG2 VAL A  94      22.345  14.476  15.078  1.00  0.59           H  
ATOM   1426 2HG2 VAL A  94      23.918  13.988  14.409  1.00  0.59           H  
ATOM   1427 3HG2 VAL A  94      23.629  15.685  14.860  1.00  0.59           H  
ATOM   1428  N   TYR A  95      23.762  14.800   9.857  1.00  0.58           N  
ATOM   1429  CA  TYR A  95      23.401  14.897   8.454  1.00  0.58           C  
ATOM   1430  C   TYR A  95      22.271  13.956   8.139  1.00  0.58           C  
ATOM   1431  O   TYR A  95      22.225  12.846   8.665  1.00  0.58           O  
ATOM   1432  CB  TYR A  95      24.620  14.585   7.609  1.00  0.58           C  
ATOM   1433  CG  TYR A  95      25.657  15.684   7.640  1.00  0.58           C  
ATOM   1434  CD1 TYR A  95      26.438  15.862   8.766  1.00  0.58           C  
ATOM   1435  CD2 TYR A  95      25.861  16.484   6.521  1.00  0.58           C  
ATOM   1436  CE1 TYR A  95      27.386  16.856   8.794  1.00  0.58           C  
ATOM   1437  CE2 TYR A  95      26.831  17.462   6.553  1.00  0.58           C  
ATOM   1438  CZ  TYR A  95      27.590  17.648   7.710  1.00  0.58           C  
ATOM   1439  OH  TYR A  95      28.549  18.648   7.791  1.00  0.58           O  
ATOM   1440  H   TYR A  95      24.326  14.015  10.175  1.00  0.58           H  
ATOM   1441  HA  TYR A  95      23.064  15.909   8.242  1.00  0.58           H  
ATOM   1442 1HB  TYR A  95      25.082  13.664   7.976  1.00  0.58           H  
ATOM   1443 2HB  TYR A  95      24.318  14.423   6.578  1.00  0.58           H  
ATOM   1444  HD1 TYR A  95      26.288  15.231   9.646  1.00  0.58           H  
ATOM   1445  HD2 TYR A  95      25.257  16.336   5.623  1.00  0.58           H  
ATOM   1446  HE1 TYR A  95      27.977  17.025   9.680  1.00  0.58           H  
ATOM   1447  HE2 TYR A  95      26.994  18.092   5.684  1.00  0.58           H  
ATOM   1448  HH  TYR A  95      28.899  18.697   8.722  1.00  0.58           H  
ATOM   1449  N   TYR A  96      21.363  14.390   7.279  1.00  0.60           N  
ATOM   1450  CA  TYR A  96      20.241  13.551   6.890  1.00  0.60           C  
ATOM   1451  C   TYR A  96      20.091  13.457   5.394  1.00  0.60           C  
ATOM   1452  O   TYR A  96      20.215  14.445   4.671  1.00  0.60           O  
ATOM   1453  CB  TYR A  96      18.936  14.116   7.438  1.00  0.60           C  
ATOM   1454  CG  TYR A  96      18.847  14.202   8.926  1.00  0.60           C  
ATOM   1455  CD1 TYR A  96      19.419  15.283   9.590  1.00  0.60           C  
ATOM   1456  CD2 TYR A  96      18.156  13.238   9.631  1.00  0.60           C  
ATOM   1457  CE1 TYR A  96      19.318  15.372  10.955  1.00  0.60           C  
ATOM   1458  CE2 TYR A  96      18.046  13.339  11.002  1.00  0.60           C  
ATOM   1459  CZ  TYR A  96      18.626  14.395  11.665  1.00  0.60           C  
ATOM   1460  OH  TYR A  96      18.513  14.483  13.037  1.00  0.60           O  
ATOM   1461  H   TYR A  96      21.459  15.326   6.897  1.00  0.60           H  
ATOM   1462  HA  TYR A  96      20.401  12.540   7.270  1.00  0.60           H  
ATOM   1463 1HB  TYR A  96      18.776  15.114   7.031  1.00  0.60           H  
ATOM   1464 2HB  TYR A  96      18.124  13.487   7.094  1.00  0.60           H  
ATOM   1465  HD1 TYR A  96      19.958  16.055   9.031  1.00  0.60           H  
ATOM   1466  HD2 TYR A  96      17.695  12.396   9.101  1.00  0.60           H  
ATOM   1467  HE1 TYR A  96      19.774  16.207  11.476  1.00  0.60           H  
ATOM   1468  HE2 TYR A  96      17.501  12.580  11.560  1.00  0.60           H  
ATOM   1469  HH  TYR A  96      19.000  15.249  13.352  1.00  0.60           H  
ATOM   1470  N   CYS A  97      19.734  12.277   4.960  1.00  0.64           N  
ATOM   1471  CA  CYS A  97      19.431  11.941   3.583  1.00  0.64           C  
ATOM   1472  C   CYS A  97      17.932  11.988   3.352  1.00  0.64           C  
ATOM   1473  O   CYS A  97      17.146  11.463   4.157  1.00  0.64           O  
ATOM   1474  CB  CYS A  97      19.971  10.567   3.275  1.00  0.64           C  
ATOM   1475  SG  CYS A  97      19.654   9.952   1.720  1.00  0.64           S  
ATOM   1476  H   CYS A  97      19.697  11.523   5.645  1.00  0.64           H  
ATOM   1477  HA  CYS A  97      19.917  12.664   2.928  1.00  0.64           H  
ATOM   1478 1HB  CYS A  97      21.043  10.577   3.425  1.00  0.64           H  
ATOM   1479 2HB  CYS A  97      19.549   9.868   3.988  1.00  0.64           H  
ATOM   1480  N   ALA A  98      17.522  12.638   2.269  1.00  0.71           N  
ATOM   1481  CA  ALA A  98      16.102  12.715   1.980  1.00  0.71           C  
ATOM   1482  C   ALA A  98      15.778  12.562   0.514  1.00  0.71           C  
ATOM   1483  O   ALA A  98      16.459  13.102  -0.361  1.00  0.71           O  
ATOM   1484  CB  ALA A  98      15.559  14.031   2.438  1.00  0.71           C  
ATOM   1485  H   ALA A  98      18.209  13.077   1.659  1.00  0.71           H  
ATOM   1486  HA  ALA A  98      15.622  11.914   2.519  1.00  0.71           H  
ATOM   1487 1HB  ALA A  98      14.485  14.064   2.265  1.00  0.71           H  
ATOM   1488 2HB  ALA A  98      15.760  14.123   3.458  1.00  0.71           H  
ATOM   1489 3HB  ALA A  98      16.045  14.823   1.895  1.00  0.71           H  
ATOM   1490  N   ALA A  99      14.684  11.857   0.252  1.00  0.84           N  
ATOM   1491  CA  ALA A  99      14.242  11.620  -1.116  1.00  0.84           C  
ATOM   1492  C   ALA A  99      12.917  12.287  -1.374  1.00  0.84           C  
ATOM   1493  O   ALA A  99      12.048  12.279  -0.511  1.00  0.84           O  
ATOM   1494  CB  ALA A  99      14.108  10.129  -1.385  1.00  0.84           C  
ATOM   1495  H   ALA A  99      14.160  11.484   1.042  1.00  0.84           H  
ATOM   1496  HA  ALA A  99      14.980  12.040  -1.790  1.00  0.84           H  
ATOM   1497 1HB  ALA A  99      13.800   9.979  -2.413  1.00  0.84           H  
ATOM   1498 2HB  ALA A  99      15.040   9.647  -1.224  1.00  0.84           H  
ATOM   1499 3HB  ALA A  99      13.364   9.704  -0.718  1.00  0.84           H  
ATOM   1500  N   TYR A 100      12.734  12.785  -2.590  1.00  1.05           N  
ATOM   1501  CA  TYR A 100      11.475  13.399  -3.010  1.00  1.05           C  
ATOM   1502  C   TYR A 100      10.964  12.848  -4.318  1.00  1.05           C  
ATOM   1503  O   TYR A 100      11.665  12.851  -5.332  1.00  1.05           O  
ATOM   1504  CB  TYR A 100      11.635  14.901  -3.147  1.00  1.05           C  
ATOM   1505  CG  TYR A 100      10.456  15.587  -3.804  1.00  1.05           C  
ATOM   1506  CD1 TYR A 100       9.271  15.818  -3.134  1.00  1.05           C  
ATOM   1507  CD2 TYR A 100      10.590  15.985  -5.122  1.00  1.05           C  
ATOM   1508  CE1 TYR A 100       8.241  16.458  -3.778  1.00  1.05           C  
ATOM   1509  CE2 TYR A 100       9.566  16.619  -5.767  1.00  1.05           C  
ATOM   1510  CZ  TYR A 100       8.392  16.861  -5.101  1.00  1.05           C  
ATOM   1511  OH  TYR A 100       7.361  17.503  -5.743  1.00  1.05           O  
ATOM   1512  H   TYR A 100      13.523  12.771  -3.236  1.00  1.05           H  
ATOM   1513  HA  TYR A 100      10.721  13.192  -2.252  1.00  1.05           H  
ATOM   1514 1HB  TYR A 100      11.788  15.342  -2.167  1.00  1.05           H  
ATOM   1515 2HB  TYR A 100      12.516  15.112  -3.731  1.00  1.05           H  
ATOM   1516  HD1 TYR A 100       9.146  15.502  -2.115  1.00  1.05           H  
ATOM   1517  HD2 TYR A 100      11.513  15.788  -5.644  1.00  1.05           H  
ATOM   1518  HE1 TYR A 100       7.312  16.646  -3.250  1.00  1.05           H  
ATOM   1519  HE2 TYR A 100       9.680  16.928  -6.806  1.00  1.05           H  
ATOM   1520  HH  TYR A 100       6.623  17.596  -5.140  1.00  1.05           H  
ATOM   1521  N   ARG A 101       9.736  12.358  -4.313  1.00  1.33           N  
ATOM   1522  CA  ARG A 101       9.192  11.784  -5.542  1.00  1.33           C  
ATOM   1523  C   ARG A 101       8.858  12.871  -6.556  1.00  1.33           C  
ATOM   1524  O   ARG A 101       8.049  13.751  -6.283  1.00  1.33           O  
ATOM   1525  CB  ARG A 101       7.957  10.986  -5.231  1.00  1.33           C  
ATOM   1526  CG  ARG A 101       7.262  10.364  -6.421  1.00  1.33           C  
ATOM   1527  CD  ARG A 101       7.956   9.162  -6.959  1.00  1.33           C  
ATOM   1528  NE  ARG A 101       7.237   8.599  -8.106  1.00  1.33           N  
ATOM   1529  CZ  ARG A 101       6.258   7.669  -8.027  1.00  1.33           C  
ATOM   1530  NH1 ARG A 101       5.891   7.183  -6.864  1.00  1.33           N  
ATOM   1531  NH2 ARG A 101       5.664   7.249  -9.129  1.00  1.33           N  
ATOM   1532  H   ARG A 101       9.187  12.390  -3.446  1.00  1.33           H  
ATOM   1533  HA  ARG A 101       9.937  11.122  -5.984  1.00  1.33           H  
ATOM   1534 1HB  ARG A 101       8.186  10.196  -4.526  1.00  1.33           H  
ATOM   1535 2HB  ARG A 101       7.266  11.649  -4.754  1.00  1.33           H  
ATOM   1536 1HG  ARG A 101       6.250  10.082  -6.144  1.00  1.33           H  
ATOM   1537 2HG  ARG A 101       7.221  11.102  -7.208  1.00  1.33           H  
ATOM   1538 1HD  ARG A 101       8.970   9.425  -7.277  1.00  1.33           H  
ATOM   1539 2HD  ARG A 101       8.000   8.403  -6.186  1.00  1.33           H  
ATOM   1540  HE  ARG A 101       7.471   8.950  -9.021  1.00  1.33           H  
ATOM   1541 1HH1 ARG A 101       6.330   7.512  -6.017  1.00  1.33           H  
ATOM   1542 2HH1 ARG A 101       5.157   6.493  -6.814  1.00  1.33           H  
ATOM   1543 1HH2 ARG A 101       5.936   7.629 -10.025  1.00  1.33           H  
ATOM   1544 2HH2 ARG A 101       4.930   6.559  -9.077  1.00  1.33           H  
ATOM   1545  N   ILE A 102       9.438  12.785  -7.749  1.00  1.67           N  
ATOM   1546  CA  ILE A 102       9.249  13.829  -8.751  1.00  1.67           C  
ATOM   1547  C   ILE A 102       7.814  13.922  -9.297  1.00  1.67           C  
ATOM   1548  O   ILE A 102       7.296  15.021  -9.497  1.00  1.67           O  
ATOM   1549  CB  ILE A 102      10.258  13.657  -9.896  1.00  1.67           C  
ATOM   1550  CG1 ILE A 102      11.659  13.892  -9.341  1.00  1.67           C  
ATOM   1551  CG2 ILE A 102       9.988  14.700 -10.964  1.00  1.67           C  
ATOM   1552  CD1 ILE A 102      12.809  13.494 -10.253  1.00  1.67           C  
ATOM   1553  H   ILE A 102      10.073  12.012  -7.961  1.00  1.67           H  
ATOM   1554  HA  ILE A 102       9.473  14.782  -8.274  1.00  1.67           H  
ATOM   1555  HB  ILE A 102      10.196  12.649 -10.309  1.00  1.67           H  
ATOM   1556 1HG1 ILE A 102      11.747  14.945  -9.120  1.00  1.67           H  
ATOM   1557 2HG1 ILE A 102      11.753  13.331  -8.408  1.00  1.67           H  
ATOM   1558 1HG2 ILE A 102      10.716  14.595 -11.765  1.00  1.67           H  
ATOM   1559 2HG2 ILE A 102       8.999  14.580 -11.359  1.00  1.67           H  
ATOM   1560 3HG2 ILE A 102      10.073  15.693 -10.521  1.00  1.67           H  
ATOM   1561 1HD1 ILE A 102      13.758  13.704  -9.759  1.00  1.67           H  
ATOM   1562 2HD1 ILE A 102      12.747  12.428 -10.470  1.00  1.67           H  
ATOM   1563 3HD1 ILE A 102      12.752  14.056 -11.180  1.00  1.67           H  
ATOM   1564  N   VAL A 103       7.187  12.774  -9.577  1.00  1.99           N  
ATOM   1565  CA  VAL A 103       5.834  12.759 -10.144  1.00  1.99           C  
ATOM   1566  C   VAL A 103       4.831  11.914  -9.357  1.00  1.99           C  
ATOM   1567  O   VAL A 103       5.202  11.013  -8.613  1.00  1.99           O  
ATOM   1568  CB  VAL A 103       5.860  12.157 -11.559  1.00  1.99           C  
ATOM   1569  CG1 VAL A 103       6.734  12.962 -12.483  1.00  1.99           C  
ATOM   1570  CG2 VAL A 103       6.358  10.722 -11.462  1.00  1.99           C  
ATOM   1571  H   VAL A 103       7.661  11.906  -9.392  1.00  1.99           H  
ATOM   1572  HA  VAL A 103       5.467  13.784 -10.189  1.00  1.99           H  
ATOM   1573  HB  VAL A 103       4.848  12.171 -11.969  1.00  1.99           H  
ATOM   1574 1HG1 VAL A 103       6.718  12.517 -13.477  1.00  1.99           H  
ATOM   1575 2HG1 VAL A 103       6.365  13.988 -12.536  1.00  1.99           H  
ATOM   1576 3HG1 VAL A 103       7.741  12.952 -12.110  1.00  1.99           H  
ATOM   1577 1HG2 VAL A 103       6.362  10.270 -12.453  1.00  1.99           H  
ATOM   1578 2HG2 VAL A 103       7.369  10.716 -11.053  1.00  1.99           H  
ATOM   1579 3HG2 VAL A 103       5.693  10.156 -10.806  1.00  1.99           H  
ATOM   1580  N   SER A 104       3.541  12.218  -9.544  1.00  2.16           N  
ATOM   1581  CA  SER A 104       2.351  11.468  -9.066  1.00  2.16           C  
ATOM   1582  C   SER A 104       2.104  11.341  -7.546  1.00  2.16           C  
ATOM   1583  O   SER A 104       0.955  11.329  -7.107  1.00  2.16           O  
ATOM   1584  CB  SER A 104       2.382  10.072  -9.656  1.00  2.16           C  
ATOM   1585  OG  SER A 104       2.350  10.124 -11.057  1.00  2.16           O  
ATOM   1586  H   SER A 104       3.355  13.023 -10.124  1.00  2.16           H  
ATOM   1587  HA  SER A 104       1.479  11.975  -9.481  1.00  2.16           H  
ATOM   1588 1HB  SER A 104       3.276   9.546  -9.325  1.00  2.16           H  
ATOM   1589 2HB  SER A 104       1.525   9.509  -9.291  1.00  2.16           H  
ATOM   1590  HG  SER A 104       1.501  10.509 -11.287  1.00  2.16           H  
ATOM   1591  N   ASP A 105       3.162  11.303  -6.757  1.00  2.10           N  
ATOM   1592  CA  ASP A 105       3.084  11.192  -5.304  1.00  2.10           C  
ATOM   1593  C   ASP A 105       4.199  11.967  -4.616  1.00  2.10           C  
ATOM   1594  O   ASP A 105       5.061  11.358  -3.985  1.00  2.10           O  
ATOM   1595  CB  ASP A 105       3.182   9.718  -4.904  1.00  2.10           C  
ATOM   1596  CG  ASP A 105       3.025   9.466  -3.411  1.00  2.10           C  
ATOM   1597  OD1 ASP A 105       2.951  10.402  -2.657  1.00  2.10           O  
ATOM   1598  OD2 ASP A 105       3.001   8.318  -3.024  1.00  2.10           O  
ATOM   1599  H   ASP A 105       4.066  11.287  -7.212  1.00  2.10           H  
ATOM   1600  HA  ASP A 105       2.116  11.564  -4.980  1.00  2.10           H  
ATOM   1601 1HB  ASP A 105       2.407   9.157  -5.429  1.00  2.10           H  
ATOM   1602 2HB  ASP A 105       4.140   9.319  -5.226  1.00  2.10           H  
ATOM   1603  N   PRO A 106       4.130  13.305  -4.574  1.00  1.87           N  
ATOM   1604  CA  PRO A 106       5.211  14.209  -4.202  1.00  1.87           C  
ATOM   1605  C   PRO A 106       5.492  14.304  -2.706  1.00  1.87           C  
ATOM   1606  O   PRO A 106       5.441  15.389  -2.121  1.00  1.87           O  
ATOM   1607  CB  PRO A 106       4.687  15.537  -4.749  1.00  1.87           C  
ATOM   1608  CG  PRO A 106       3.182  15.436  -4.597  1.00  1.87           C  
ATOM   1609  CD  PRO A 106       2.858  13.983  -4.896  1.00  1.87           C  
ATOM   1610  HA  PRO A 106       6.122  13.908  -4.739  1.00  1.87           H  
ATOM   1611 1HB  PRO A 106       5.109  16.366  -4.174  1.00  1.87           H  
ATOM   1612 2HB  PRO A 106       5.016  15.666  -5.793  1.00  1.87           H  
ATOM   1613 1HG  PRO A 106       2.888  15.731  -3.578  1.00  1.87           H  
ATOM   1614 2HG  PRO A 106       2.683  16.134  -5.286  1.00  1.87           H  
ATOM   1615 1HD  PRO A 106       2.056  13.646  -4.222  1.00  1.87           H  
ATOM   1616 2HD  PRO A 106       2.596  13.861  -5.954  1.00  1.87           H  
ATOM   1617  N   ARG A 107       5.810  13.174  -2.096  1.00  1.55           N  
ATOM   1618  CA  ARG A 107       6.169  13.111  -0.692  1.00  1.55           C  
ATOM   1619  C   ARG A 107       7.674  13.030  -0.492  1.00  1.55           C  
ATOM   1620  O   ARG A 107       8.428  12.664  -1.407  1.00  1.55           O  
ATOM   1621  CB  ARG A 107       5.466  11.958   0.007  1.00  1.55           C  
ATOM   1622  CG  ARG A 107       3.956  12.164   0.170  1.00  1.55           C  
ATOM   1623  CD  ARG A 107       3.303  11.049   0.923  1.00  1.55           C  
ATOM   1624  NE  ARG A 107       3.202   9.850   0.134  1.00  1.55           N  
ATOM   1625  CZ  ARG A 107       3.057   8.603   0.622  1.00  1.55           C  
ATOM   1626  NH1 ARG A 107       3.028   8.391   1.929  1.00  1.55           N  
ATOM   1627  NH2 ARG A 107       2.943   7.595  -0.221  1.00  1.55           N  
ATOM   1628  H   ARG A 107       5.786  12.318  -2.644  1.00  1.55           H  
ATOM   1629  HA  ARG A 107       5.821  14.028  -0.215  1.00  1.55           H  
ATOM   1630 1HB  ARG A 107       5.604  11.044  -0.576  1.00  1.55           H  
ATOM   1631 2HB  ARG A 107       5.904  11.791   0.991  1.00  1.55           H  
ATOM   1632 1HG  ARG A 107       3.768  13.098   0.695  1.00  1.55           H  
ATOM   1633 2HG  ARG A 107       3.501  12.207  -0.826  1.00  1.55           H  
ATOM   1634 1HD  ARG A 107       3.889  10.821   1.812  1.00  1.55           H  
ATOM   1635 2HD  ARG A 107       2.299  11.348   1.214  1.00  1.55           H  
ATOM   1636  HE  ARG A 107       3.194   9.966  -0.898  1.00  1.55           H  
ATOM   1637 1HH1 ARG A 107       3.117   9.168   2.567  1.00  1.55           H  
ATOM   1638 2HH1 ARG A 107       2.917   7.451   2.286  1.00  1.55           H  
ATOM   1639 1HH2 ARG A 107       2.966   7.788  -1.246  1.00  1.55           H  
ATOM   1640 2HH2 ARG A 107       2.837   6.653   0.114  1.00  1.55           H  
ATOM   1641  N   VAL A 108       8.103  13.388   0.721  1.00  1.25           N  
ATOM   1642  CA  VAL A 108       9.510  13.353   1.095  1.00  1.25           C  
ATOM   1643  C   VAL A 108       9.777  12.297   2.157  1.00  1.25           C  
ATOM   1644  O   VAL A 108       9.031  12.180   3.133  1.00  1.25           O  
ATOM   1645  CB  VAL A 108       9.998  14.720   1.619  1.00  1.25           C  
ATOM   1646  CG1 VAL A 108      11.489  14.629   2.034  1.00  1.25           C  
ATOM   1647  CG2 VAL A 108       9.831  15.752   0.552  1.00  1.25           C  
ATOM   1648  H   VAL A 108       7.430  13.689   1.409  1.00  1.25           H  
ATOM   1649  HA  VAL A 108      10.073  13.116   0.209  1.00  1.25           H  
ATOM   1650  HB  VAL A 108       9.421  14.996   2.499  1.00  1.25           H  
ATOM   1651 1HG1 VAL A 108      11.826  15.595   2.405  1.00  1.25           H  
ATOM   1652 2HG1 VAL A 108      11.619  13.889   2.809  1.00  1.25           H  
ATOM   1653 3HG1 VAL A 108      12.088  14.347   1.167  1.00  1.25           H  
ATOM   1654 1HG2 VAL A 108      10.174  16.717   0.920  1.00  1.25           H  
ATOM   1655 2HG2 VAL A 108      10.425  15.457  -0.297  1.00  1.25           H  
ATOM   1656 3HG2 VAL A 108       8.782  15.824   0.267  1.00  1.25           H  
ATOM   1657  N   TYR A 109      10.835  11.525   1.951  1.00  1.02           N  
ATOM   1658  CA  TYR A 109      11.203  10.463   2.869  1.00  1.02           C  
ATOM   1659  C   TYR A 109      12.532  10.798   3.503  1.00  1.02           C  
ATOM   1660  O   TYR A 109      13.410  11.329   2.831  1.00  1.02           O  
ATOM   1661  CB  TYR A 109      11.314   9.174   2.086  1.00  1.02           C  
ATOM   1662  CG  TYR A 109      10.018   8.848   1.387  1.00  1.02           C  
ATOM   1663  CD1 TYR A 109       9.770   9.396   0.121  1.00  1.02           C  
ATOM   1664  CD2 TYR A 109       9.080   8.021   1.980  1.00  1.02           C  
ATOM   1665  CE1 TYR A 109       8.588   9.108  -0.532  1.00  1.02           C  
ATOM   1666  CE2 TYR A 109       7.903   7.729   1.322  1.00  1.02           C  
ATOM   1667  CZ  TYR A 109       7.654   8.268   0.076  1.00  1.02           C  
ATOM   1668  OH  TYR A 109       6.478   7.970  -0.565  1.00  1.02           O  
ATOM   1669  H   TYR A 109      11.387  11.695   1.113  1.00  1.02           H  
ATOM   1670  HA  TYR A 109      10.451  10.376   3.653  1.00  1.02           H  
ATOM   1671 1HB  TYR A 109      12.102   9.258   1.338  1.00  1.02           H  
ATOM   1672 2HB  TYR A 109      11.570   8.346   2.750  1.00  1.02           H  
ATOM   1673  HD1 TYR A 109      10.508  10.054  -0.347  1.00  1.02           H  
ATOM   1674  HD2 TYR A 109       9.274   7.595   2.965  1.00  1.02           H  
ATOM   1675  HE1 TYR A 109       8.388   9.538  -1.515  1.00  1.02           H  
ATOM   1676  HE2 TYR A 109       7.167   7.073   1.791  1.00  1.02           H  
ATOM   1677  HH  TYR A 109       6.407   8.487  -1.376  1.00  1.02           H  
ATOM   1678  N   TRP A 110      12.703  10.452   4.778  1.00  0.86           N  
ATOM   1679  CA  TRP A 110      13.960  10.741   5.471  1.00  0.86           C  
ATOM   1680  C   TRP A 110      14.564   9.495   6.092  1.00  0.86           C  
ATOM   1681  O   TRP A 110      13.839   8.617   6.571  1.00  0.86           O  
ATOM   1682  CB  TRP A 110      13.715  11.758   6.593  1.00  0.86           C  
ATOM   1683  CG  TRP A 110      13.229  13.078   6.104  1.00  0.86           C  
ATOM   1684  CD1 TRP A 110      11.943  13.423   5.806  1.00  0.86           C  
ATOM   1685  CD2 TRP A 110      14.019  14.246   5.869  1.00  0.86           C  
ATOM   1686  NE1 TRP A 110      11.890  14.720   5.386  1.00  0.86           N  
ATOM   1687  CE2 TRP A 110      13.152  15.239   5.406  1.00  0.86           C  
ATOM   1688  CE3 TRP A 110      15.367  14.526   6.008  1.00  0.86           C  
ATOM   1689  CZ2 TRP A 110      13.600  16.495   5.061  1.00  0.86           C  
ATOM   1690  CZ3 TRP A 110      15.818  15.779   5.669  1.00  0.86           C  
ATOM   1691  CH2 TRP A 110      14.949  16.741   5.199  1.00  0.86           C  
ATOM   1692  H   TRP A 110      11.946  10.006   5.280  1.00  0.86           H  
ATOM   1693  HA  TRP A 110      14.673  11.154   4.759  1.00  0.86           H  
ATOM   1694 1HB  TRP A 110      12.985  11.357   7.295  1.00  0.86           H  
ATOM   1695 2HB  TRP A 110      14.646  11.914   7.144  1.00  0.86           H  
ATOM   1696  HD1 TRP A 110      11.081  12.759   5.884  1.00  0.86           H  
ATOM   1697  HE1 TRP A 110      11.055  15.213   5.102  1.00  0.86           H  
ATOM   1698  HE3 TRP A 110      16.046  13.759   6.366  1.00  0.86           H  
ATOM   1699  HZ2 TRP A 110      12.930  17.273   4.692  1.00  0.86           H  
ATOM   1700  HZ3 TRP A 110      16.873  15.978   5.776  1.00  0.86           H  
ATOM   1701  HH2 TRP A 110      15.331  17.722   4.934  1.00  0.86           H  
ATOM   1702  N   GLY A 111      15.889   9.441   6.116  1.00  0.75           N  
ATOM   1703  CA  GLY A 111      16.582   8.344   6.780  1.00  0.75           C  
ATOM   1704  C   GLY A 111      17.000   8.707   8.196  1.00  0.75           C  
ATOM   1705  O   GLY A 111      16.658   9.770   8.717  1.00  0.75           O  
ATOM   1706  H   GLY A 111      16.424  10.177   5.647  1.00  0.75           H  
ATOM   1707 1HA  GLY A 111      15.944   7.462   6.799  1.00  0.75           H  
ATOM   1708 2HA  GLY A 111      17.471   8.084   6.204  1.00  0.75           H  
ATOM   1709  N   GLN A 112      17.759   7.811   8.809  1.00  0.69           N  
ATOM   1710  CA  GLN A 112      18.311   8.033  10.140  1.00  0.69           C  
ATOM   1711  C   GLN A 112      19.558   8.880  10.037  1.00  0.69           C  
ATOM   1712  O   GLN A 112      20.527   8.460   9.422  1.00  0.69           O  
ATOM   1713  CB  GLN A 112      18.636   6.701  10.813  1.00  0.69           C  
ATOM   1714  CG  GLN A 112      19.446   6.835  12.112  1.00  0.69           C  
ATOM   1715  CD  GLN A 112      18.758   7.564  13.234  1.00  0.69           C  
ATOM   1716  OE1 GLN A 112      17.671   7.193  13.702  1.00  0.69           O  
ATOM   1717  NE2 GLN A 112      19.418   8.634  13.692  1.00  0.69           N  
ATOM   1718  H   GLN A 112      17.974   6.954   8.323  1.00  0.69           H  
ATOM   1719  HA  GLN A 112      17.581   8.571  10.741  1.00  0.69           H  
ATOM   1720 1HB  GLN A 112      17.710   6.173  11.045  1.00  0.69           H  
ATOM   1721 2HB  GLN A 112      19.209   6.079  10.126  1.00  0.69           H  
ATOM   1722 1HG  GLN A 112      19.696   5.837  12.467  1.00  0.69           H  
ATOM   1723 2HG  GLN A 112      20.366   7.382  11.884  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 112      19.041   9.176  14.442  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 112      20.326   8.900  13.266  1.00  0.69           H  
ATOM   1726  N   GLY A 113      19.551  10.040  10.672  1.00  0.65           N  
ATOM   1727  CA  GLY A 113      20.679  10.947  10.536  1.00  0.65           C  
ATOM   1728  C   GLY A 113      21.980  10.385  11.086  1.00  0.65           C  
ATOM   1729  O   GLY A 113      21.981   9.604  12.053  1.00  0.65           O  
ATOM   1730  H   GLY A 113      18.734  10.323  11.191  1.00  0.65           H  
ATOM   1731 1HA  GLY A 113      20.803  11.158   9.477  1.00  0.65           H  
ATOM   1732 2HA  GLY A 113      20.455  11.890  11.021  1.00  0.65           H  
ATOM   1733  N   THR A 114      23.083  10.840  10.480  1.00  0.62           N  
ATOM   1734  CA  THR A 114      24.444  10.436  10.819  1.00  0.62           C  
ATOM   1735  C   THR A 114      25.247  11.566  11.447  1.00  0.62           C  
ATOM   1736  O   THR A 114      25.316  12.674  10.916  1.00  0.62           O  
ATOM   1737  CB  THR A 114      25.185   9.938   9.555  1.00  0.62           C  
ATOM   1738  OG1 THR A 114      24.497   8.802   9.017  1.00  0.62           O  
ATOM   1739  CG2 THR A 114      26.633   9.556   9.865  1.00  0.62           C  
ATOM   1740  H   THR A 114      22.936  11.502   9.717  1.00  0.62           H  
ATOM   1741  HA  THR A 114      24.391   9.619  11.537  1.00  0.62           H  
ATOM   1742  HB  THR A 114      25.183  10.732   8.806  1.00  0.62           H  
ATOM   1743  HG1 THR A 114      23.655   9.085   8.612  1.00  0.62           H  
ATOM   1744 1HG2 THR A 114      27.117   9.211   8.956  1.00  0.62           H  
ATOM   1745 2HG2 THR A 114      27.174  10.419  10.253  1.00  0.62           H  
ATOM   1746 3HG2 THR A 114      26.655   8.758  10.603  1.00  0.62           H  
ATOM   1747  N   GLN A 115      25.853  11.286  12.592  1.00  0.62           N  
ATOM   1748  CA  GLN A 115      26.645  12.296  13.282  1.00  0.62           C  
ATOM   1749  C   GLN A 115      28.057  12.410  12.719  1.00  0.62           C  
ATOM   1750  O   GLN A 115      28.773  11.409  12.562  1.00  0.62           O  
ATOM   1751  CB  GLN A 115      26.721  12.013  14.786  1.00  0.62           C  
ATOM   1752  CG  GLN A 115      27.550  13.059  15.617  1.00  0.62           C  
ATOM   1753  CD  GLN A 115      26.889  14.467  15.778  1.00  0.62           C  
ATOM   1754  OE1 GLN A 115      25.749  14.572  16.245  1.00  0.62           O  
ATOM   1755  NE2 GLN A 115      27.598  15.535  15.422  1.00  0.62           N  
ATOM   1756  H   GLN A 115      25.758  10.361  12.989  1.00  0.62           H  
ATOM   1757  HA  GLN A 115      26.165  13.264  13.147  1.00  0.62           H  
ATOM   1758 1HB  GLN A 115      25.712  11.990  15.198  1.00  0.62           H  
ATOM   1759 2HB  GLN A 115      27.163  11.031  14.948  1.00  0.62           H  
ATOM   1760 1HG  GLN A 115      27.697  12.652  16.616  1.00  0.62           H  
ATOM   1761 2HG  GLN A 115      28.522  13.201  15.143  1.00  0.62           H  
ATOM   1762 1HE2 GLN A 115      27.206  16.441  15.535  1.00  0.62           H  
ATOM   1763 2HE2 GLN A 115      28.536  15.436  15.049  1.00  0.62           H  
ATOM   1764  N   VAL A 116      28.424  13.641  12.419  1.00  0.64           N  
ATOM   1765  CA  VAL A 116      29.752  14.008  11.971  1.00  0.64           C  
ATOM   1766  C   VAL A 116      30.374  14.958  12.969  1.00  0.64           C  
ATOM   1767  O   VAL A 116      29.759  15.964  13.337  1.00  0.64           O  
ATOM   1768  CB  VAL A 116      29.670  14.693  10.618  1.00  0.64           C  
ATOM   1769  CG1 VAL A 116      31.025  15.159  10.185  1.00  0.64           C  
ATOM   1770  CG2 VAL A 116      29.073  13.709   9.611  1.00  0.64           C  
ATOM   1771  H   VAL A 116      27.733  14.385  12.509  1.00  0.64           H  
ATOM   1772  HA  VAL A 116      30.371  13.114  11.898  1.00  0.64           H  
ATOM   1773  HB  VAL A 116      29.043  15.550  10.706  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 116      30.965  15.649   9.215  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 116      31.425  15.861  10.916  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 116      31.649  14.307  10.137  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 116      28.983  14.178   8.647  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 116      29.721  12.850   9.539  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 116      28.081  13.393   9.943  1.00  0.64           H  
ATOM   1780  N   THR A 117      31.579  14.634  13.419  1.00  0.70           N  
ATOM   1781  CA  THR A 117      32.262  15.497  14.366  1.00  0.70           C  
ATOM   1782  C   THR A 117      33.594  15.929  13.814  1.00  0.70           C  
ATOM   1783  O   THR A 117      34.403  15.094  13.413  1.00  0.70           O  
ATOM   1784  CB  THR A 117      32.462  14.810  15.739  1.00  0.70           C  
ATOM   1785  OG1 THR A 117      31.186  14.467  16.306  1.00  0.70           O  
ATOM   1786  CG2 THR A 117      33.201  15.754  16.684  1.00  0.70           C  
ATOM   1787  H   THR A 117      32.035  13.792  13.066  1.00  0.70           H  
ATOM   1788  HA  THR A 117      31.685  16.392  14.509  1.00  0.70           H  
ATOM   1789  HB  THR A 117      33.048  13.901  15.611  1.00  0.70           H  
ATOM   1790  HG1 THR A 117      31.308  14.196  17.221  1.00  0.70           H  
ATOM   1791 1HG2 THR A 117      33.340  15.267  17.647  1.00  0.70           H  
ATOM   1792 2HG2 THR A 117      34.174  16.009  16.267  1.00  0.70           H  
ATOM   1793 3HG2 THR A 117      32.617  16.665  16.818  1.00  0.70           H  
ATOM   1794  N   VAL A 118      33.833  17.232  13.808  1.00  0.82           N  
ATOM   1795  CA  VAL A 118      35.105  17.699  13.311  1.00  0.82           C  
ATOM   1796  C   VAL A 118      35.844  18.343  14.484  1.00  0.82           C  
ATOM   1797  O   VAL A 118      35.315  19.243  15.138  1.00  0.82           O  
ATOM   1798  CB  VAL A 118      34.909  18.686  12.151  1.00  0.82           C  
ATOM   1799  CG1 VAL A 118      36.259  19.132  11.642  1.00  0.82           C  
ATOM   1800  CG2 VAL A 118      34.062  18.054  11.036  1.00  0.82           C  
ATOM   1801  H   VAL A 118      33.136  17.901  14.132  1.00  0.82           H  
ATOM   1802  HA  VAL A 118      35.668  16.859  12.946  1.00  0.82           H  
ATOM   1803  HB  VAL A 118      34.388  19.559  12.516  1.00  0.82           H  
ATOM   1804 1HG1 VAL A 118      36.142  19.842  10.837  1.00  0.82           H  
ATOM   1805 2HG1 VAL A 118      36.790  19.584  12.453  1.00  0.82           H  
ATOM   1806 3HG1 VAL A 118      36.813  18.269  11.277  1.00  0.82           H  
ATOM   1807 1HG2 VAL A 118      33.929  18.782  10.243  1.00  0.82           H  
ATOM   1808 2HG2 VAL A 118      34.553  17.186  10.646  1.00  0.82           H  
ATOM   1809 3HG2 VAL A 118      33.088  17.773  11.432  1.00  0.82           H  
ATOM   1810  N   SER A 119      37.039  17.843  14.788  1.00  1.02           N  
ATOM   1811  CA  SER A 119      37.783  18.343  15.950  1.00  1.02           C  
ATOM   1812  C   SER A 119      39.277  18.135  15.873  1.00  1.02           C  
ATOM   1813  O   SER A 119      39.761  17.111  15.409  1.00  1.02           O  
ATOM   1814  CB  SER A 119      37.294  17.689  17.229  1.00  1.02           C  
ATOM   1815  OG  SER A 119      38.036  18.140  18.349  1.00  1.02           O  
ATOM   1816  H   SER A 119      37.415  17.108  14.184  1.00  1.02           H  
ATOM   1817  HA  SER A 119      37.602  19.417  16.020  1.00  1.02           H  
ATOM   1818 1HB  SER A 119      36.238  17.923  17.373  1.00  1.02           H  
ATOM   1819 2HB  SER A 119      37.380  16.613  17.146  1.00  1.02           H  
ATOM   1820  HG  SER A 119      37.504  17.901  19.118  1.00  1.02           H  
ATOM   1821  N   SER A 120      40.011  19.116  16.375  1.00  1.34           N  
ATOM   1822  CA  SER A 120      41.465  19.071  16.420  1.00  1.34           C  
ATOM   1823  C   SER A 120      42.005  18.313  17.634  1.00  1.34           C  
ATOM   1824  O   SER A 120      43.218  18.160  17.781  1.00  1.34           O  
ATOM   1825  CB  SER A 120      42.021  20.482  16.383  1.00  1.34           C  
ATOM   1826  OG  SER A 120      41.664  21.199  17.531  1.00  1.34           O  
ATOM   1827  H   SER A 120      39.537  19.926  16.750  1.00  1.34           H  
ATOM   1828  HA  SER A 120      41.812  18.548  15.528  1.00  1.34           H  
ATOM   1829 1HB  SER A 120      43.107  20.441  16.301  1.00  1.34           H  
ATOM   1830 2HB  SER A 120      41.646  20.995  15.499  1.00  1.34           H  
ATOM   1831  HG  SER A 120      42.052  20.722  18.272  1.00  1.34           H  
ATOM   1832  N   LEU A 121      41.120  17.873  18.529  1.00  1.78           N  
ATOM   1833  CA  LEU A 121      41.582  17.180  19.726  1.00  1.78           C  
ATOM   1834  C   LEU A 121      41.912  15.715  19.457  1.00  1.78           C  
ATOM   1835  O   LEU A 121      41.248  15.051  18.657  1.00  1.78           O  
ATOM   1836  CB  LEU A 121      40.524  17.269  20.827  1.00  1.78           C  
ATOM   1837  CG  LEU A 121      40.198  18.685  21.304  1.00  1.78           C  
ATOM   1838  CD1 LEU A 121      39.082  18.625  22.327  1.00  1.78           C  
ATOM   1839  CD2 LEU A 121      41.453  19.314  21.891  1.00  1.78           C  
ATOM   1840  H   LEU A 121      40.119  18.008  18.377  1.00  1.78           H  
ATOM   1841  HA  LEU A 121      42.488  17.670  20.078  1.00  1.78           H  
ATOM   1842 1HB  LEU A 121      39.604  16.821  20.457  1.00  1.78           H  
ATOM   1843 2HB  LEU A 121      40.868  16.691  21.686  1.00  1.78           H  
ATOM   1844  HG  LEU A 121      39.853  19.285  20.460  1.00  1.78           H  
ATOM   1845 1HD1 LEU A 121      38.841  19.633  22.662  1.00  1.78           H  
ATOM   1846 2HD1 LEU A 121      38.199  18.173  21.874  1.00  1.78           H  
ATOM   1847 3HD1 LEU A 121      39.401  18.025  23.178  1.00  1.78           H  
ATOM   1848 1HD2 LEU A 121      41.231  20.328  22.229  1.00  1.78           H  
ATOM   1849 2HD2 LEU A 121      41.800  18.717  22.736  1.00  1.78           H  
ATOM   1850 3HD2 LEU A 121      42.233  19.349  21.128  1.00  1.78           H  
ATOM   1851  N   GLU A 122      42.929  15.219  20.155  1.00  2.32           N  
ATOM   1852  CA  GLU A 122      43.341  13.824  20.077  1.00  2.32           C  
ATOM   1853  C   GLU A 122      43.289  13.191  21.461  1.00  2.32           C  
ATOM   1854  O   GLU A 122      43.044  11.992  21.598  1.00  2.32           O  
ATOM   1855  OXT GLU A 122      43.348  13.921  22.451  1.00  2.32           O  
ATOM   1856  CB  GLU A 122      44.755  13.711  19.487  1.00  2.32           C  
ATOM   1857  CG  GLU A 122      44.876  14.208  18.040  1.00  2.32           C  
ATOM   1858  CD  GLU A 122      46.282  14.094  17.451  1.00  2.32           C  
ATOM   1859  OE1 GLU A 122      47.174  13.679  18.151  1.00  2.32           O  
ATOM   1860  OE2 GLU A 122      46.445  14.417  16.285  1.00  2.32           O  
ATOM   1861  H   GLU A 122      43.436  15.838  20.771  1.00  2.32           H  
ATOM   1862  HA  GLU A 122      42.647  13.286  19.429  1.00  2.32           H  
ATOM   1863 1HB  GLU A 122      45.452  14.282  20.101  1.00  2.32           H  
ATOM   1864 2HB  GLU A 122      45.076  12.669  19.509  1.00  2.32           H  
ATOM   1865 1HG  GLU A 122      44.188  13.634  17.421  1.00  2.32           H  
ATOM   1866 2HG  GLU A 122      44.564  15.253  18.003  1.00  2.32           H  
TER    1867
ENDMDL

REMARK ID 455309 MODEL 2 2022-12-03_00000047_1_19
PFRMAT TS
TARGET 2022-12-03_00000047_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.047  -0.494  -0.308  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.489   0.819  -0.763  1.00  3.57           C  
ATOM      3  C   MET A   1       2.005   1.702   0.359  1.00  3.57           C  
ATOM      4  O   MET A   1       1.352   1.902   1.386  1.00  3.57           O  
ATOM      5  CB  MET A   1       0.383   1.535  -1.523  1.00  3.57           C  
ATOM      6  CG  MET A   1       0.789   2.918  -1.995  1.00  3.57           C  
ATOM      7  SD  MET A   1       2.125   2.922  -3.188  1.00  3.57           S  
ATOM      8  CE  MET A   1       2.766   4.561  -2.846  1.00  3.57           C  
ATOM      9 1H   MET A   1       1.397  -1.202  -0.937  1.00  3.57           H  
ATOM     10 2H   MET A   1       1.404  -0.663   0.621  1.00  3.57           H  
ATOM     11 3H   MET A   1       0.038  -0.525  -0.293  1.00  3.57           H  
ATOM     12  HA  MET A   1       2.318   0.668  -1.453  1.00  3.57           H  
ATOM     13 1HB  MET A   1       0.089   0.950  -2.391  1.00  3.57           H  
ATOM     14 2HB  MET A   1      -0.492   1.646  -0.882  1.00  3.57           H  
ATOM     15 1HG  MET A   1      -0.076   3.398  -2.451  1.00  3.57           H  
ATOM     16 2HG  MET A   1       1.087   3.528  -1.147  1.00  3.57           H  
ATOM     17 1HE  MET A   1       3.615   4.768  -3.496  1.00  3.57           H  
ATOM     18 2HE  MET A   1       1.979   5.296  -3.018  1.00  3.57           H  
ATOM     19 3HE  MET A   1       3.086   4.617  -1.806  1.00  3.57           H  
ATOM     20  N   ALA A   2       3.190   2.265   0.146  1.00  2.80           N  
ATOM     21  CA  ALA A   2       3.832   3.124   1.137  1.00  2.80           C  
ATOM     22  C   ALA A   2       3.245   4.534   1.158  1.00  2.80           C  
ATOM     23  O   ALA A   2       3.872   5.498   0.701  1.00  2.80           O  
ATOM     24  CB  ALA A   2       5.320   3.209   0.867  1.00  2.80           C  
ATOM     25  H   ALA A   2       3.675   2.087  -0.724  1.00  2.80           H  
ATOM     26  HA  ALA A   2       3.673   2.681   2.120  1.00  2.80           H  
ATOM     27 1HB  ALA A   2       5.779   3.817   1.642  1.00  2.80           H  
ATOM     28 2HB  ALA A   2       5.753   2.210   0.888  1.00  2.80           H  
ATOM     29 3HB  ALA A   2       5.491   3.659  -0.110  1.00  2.80           H  
ATOM     30  N   GLU A   3       2.021   4.637   1.661  1.00  2.09           N  
ATOM     31  CA  GLU A   3       1.342   5.922   1.772  1.00  2.09           C  
ATOM     32  C   GLU A   3       1.975   6.707   2.912  1.00  2.09           C  
ATOM     33  O   GLU A   3       2.409   6.128   3.902  1.00  2.09           O  
ATOM     34  CB  GLU A   3      -0.161   5.742   2.012  1.00  2.09           C  
ATOM     35  CG  GLU A   3      -0.945   5.101   0.853  1.00  2.09           C  
ATOM     36  CD  GLU A   3      -1.084   6.029  -0.343  1.00  2.09           C  
ATOM     37  OE1 GLU A   3      -1.485   7.152  -0.142  1.00  2.09           O  
ATOM     38  OE2 GLU A   3      -0.823   5.628  -1.450  1.00  2.09           O  
ATOM     39  H   GLU A   3       1.570   3.776   1.971  1.00  2.09           H  
ATOM     40  HA  GLU A   3       1.486   6.482   0.848  1.00  2.09           H  
ATOM     41 1HB  GLU A   3      -0.310   5.119   2.894  1.00  2.09           H  
ATOM     42 2HB  GLU A   3      -0.610   6.714   2.222  1.00  2.09           H  
ATOM     43 1HG  GLU A   3      -0.434   4.192   0.547  1.00  2.09           H  
ATOM     44 2HG  GLU A   3      -1.935   4.823   1.209  1.00  2.09           H  
ATOM     45  N   VAL A   4       2.013   8.018   2.777  1.00  1.52           N  
ATOM     46  CA  VAL A   4       2.596   8.891   3.788  1.00  1.52           C  
ATOM     47  C   VAL A   4       1.624   9.471   4.797  1.00  1.52           C  
ATOM     48  O   VAL A   4       0.581  10.014   4.433  1.00  1.52           O  
ATOM     49  CB  VAL A   4       3.310  10.052   3.089  1.00  1.52           C  
ATOM     50  CG1 VAL A   4       3.799  11.065   4.115  1.00  1.52           C  
ATOM     51  CG2 VAL A   4       4.460   9.498   2.260  1.00  1.52           C  
ATOM     52  H   VAL A   4       1.627   8.429   1.939  1.00  1.52           H  
ATOM     53  HA  VAL A   4       3.343   8.311   4.335  1.00  1.52           H  
ATOM     54  HB  VAL A   4       2.629  10.545   2.451  1.00  1.52           H  
ATOM     55 1HG1 VAL A   4       4.280  11.888   3.603  1.00  1.52           H  
ATOM     56 2HG1 VAL A   4       2.957  11.455   4.680  1.00  1.52           H  
ATOM     57 3HG1 VAL A   4       4.502  10.585   4.801  1.00  1.52           H  
ATOM     58 1HG2 VAL A   4       4.964  10.314   1.746  1.00  1.52           H  
ATOM     59 2HG2 VAL A   4       5.172   8.988   2.917  1.00  1.52           H  
ATOM     60 3HG2 VAL A   4       4.075   8.790   1.525  1.00  1.52           H  
ATOM     61  N   GLN A   5       1.979   9.370   6.078  1.00  1.13           N  
ATOM     62  CA  GLN A   5       1.174   9.969   7.126  1.00  1.13           C  
ATOM     63  C   GLN A   5       1.939  11.118   7.766  1.00  1.13           C  
ATOM     64  O   GLN A   5       3.076  10.946   8.226  1.00  1.13           O  
ATOM     65  CB  GLN A   5       0.800   8.962   8.218  1.00  1.13           C  
ATOM     66  CG  GLN A   5      -0.007   9.576   9.394  1.00  1.13           C  
ATOM     67  CD  GLN A   5      -1.459   9.930   9.024  1.00  1.13           C  
ATOM     68  OE1 GLN A   5      -2.232   9.035   8.652  1.00  1.13           O  
ATOM     69  NE2 GLN A   5      -1.838  11.212   9.111  1.00  1.13           N  
ATOM     70  H   GLN A   5       2.834   8.870   6.335  1.00  1.13           H  
ATOM     71  HA  GLN A   5       0.261  10.372   6.689  1.00  1.13           H  
ATOM     72 1HB  GLN A   5       0.207   8.158   7.782  1.00  1.13           H  
ATOM     73 2HB  GLN A   5       1.708   8.517   8.625  1.00  1.13           H  
ATOM     74 1HG  GLN A   5      -0.032   8.858  10.212  1.00  1.13           H  
ATOM     75 2HG  GLN A   5       0.485  10.490   9.724  1.00  1.13           H  
ATOM     76 1HE2 GLN A   5      -2.774  11.470   8.871  1.00  1.13           H  
ATOM     77 2HE2 GLN A   5      -1.182  11.947   9.402  1.00  1.13           H  
ATOM     78  N   LEU A   6       1.341  12.303   7.746  1.00  0.88           N  
ATOM     79  CA  LEU A   6       1.956  13.449   8.395  1.00  0.88           C  
ATOM     80  C   LEU A   6       1.227  13.669   9.725  1.00  0.88           C  
ATOM     81  O   LEU A   6      -0.003  13.525   9.795  1.00  0.88           O  
ATOM     82  CB  LEU A   6       1.863  14.701   7.508  1.00  0.88           C  
ATOM     83  CG  LEU A   6       2.500  14.617   6.118  1.00  0.88           C  
ATOM     84  CD1 LEU A   6       2.286  15.911   5.393  1.00  0.88           C  
ATOM     85  CD2 LEU A   6       3.934  14.331   6.253  1.00  0.88           C  
ATOM     86  H   LEU A   6       0.435  12.399   7.305  1.00  0.88           H  
ATOM     87  HA  LEU A   6       3.002  13.235   8.598  1.00  0.88           H  
ATOM     88 1HB  LEU A   6       0.837  14.916   7.347  1.00  0.88           H  
ATOM     89 2HB  LEU A   6       2.314  15.542   8.039  1.00  0.88           H  
ATOM     90  HG  LEU A   6       2.021  13.824   5.542  1.00  0.88           H  
ATOM     91 1HD1 LEU A   6       2.724  15.840   4.414  1.00  0.88           H  
ATOM     92 2HD1 LEU A   6       1.235  16.106   5.299  1.00  0.88           H  
ATOM     93 3HD1 LEU A   6       2.752  16.725   5.944  1.00  0.88           H  
ATOM     94 1HD2 LEU A   6       4.397  14.267   5.271  1.00  0.88           H  
ATOM     95 2HD2 LEU A   6       4.402  15.132   6.829  1.00  0.88           H  
ATOM     96 3HD2 LEU A   6       4.049  13.386   6.775  1.00  0.88           H  
ATOM     97  N   VAL A   7       1.974  13.985  10.779  1.00  0.73           N  
ATOM     98  CA  VAL A   7       1.392  14.236  12.100  1.00  0.73           C  
ATOM     99  C   VAL A   7       1.850  15.578  12.623  1.00  0.73           C  
ATOM    100  O   VAL A   7       3.045  15.876  12.615  1.00  0.73           O  
ATOM    101  CB  VAL A   7       1.768  13.131  13.099  1.00  0.73           C  
ATOM    102  CG1 VAL A   7       1.170  13.442  14.468  1.00  0.73           C  
ATOM    103  CG2 VAL A   7       1.282  11.776  12.578  1.00  0.73           C  
ATOM    104  H   VAL A   7       2.987  14.053  10.651  1.00  0.73           H  
ATOM    105  HA  VAL A   7       0.305  14.255  12.007  1.00  0.73           H  
ATOM    106  HB  VAL A   7       2.852  13.106  13.213  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7       1.455  12.662  15.172  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7       1.542  14.400  14.829  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7       0.084  13.481  14.389  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7       1.559  10.995  13.283  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7       0.196  11.797  12.465  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7       1.742  11.567  11.615  1.00  0.73           H  
ATOM    113  N   GLU A   8       0.914  16.388  13.094  1.00  0.66           N  
ATOM    114  CA  GLU A   8       1.279  17.719  13.540  1.00  0.66           C  
ATOM    115  C   GLU A   8       0.970  17.988  15.003  1.00  0.66           C  
ATOM    116  O   GLU A   8      -0.042  17.526  15.548  1.00  0.66           O  
ATOM    117  CB  GLU A   8       0.562  18.737  12.683  1.00  0.66           C  
ATOM    118  CG  GLU A   8       0.847  18.603  11.257  1.00  0.66           C  
ATOM    119  CD  GLU A   8       0.137  19.560  10.533  1.00  0.66           C  
ATOM    120  OE1 GLU A   8       0.013  20.648  11.008  1.00  0.66           O  
ATOM    121  OE2 GLU A   8      -0.359  19.233   9.492  1.00  0.66           O  
ATOM    122  H   GLU A   8      -0.048  16.089  13.117  1.00  0.66           H  
ATOM    123  HA  GLU A   8       2.343  17.841  13.395  1.00  0.66           H  
ATOM    124 1HB  GLU A   8      -0.517  18.692  12.851  1.00  0.66           H  
ATOM    125 2HB  GLU A   8       0.915  19.720  12.961  1.00  0.66           H  
ATOM    126 1HG  GLU A   8       1.917  18.741  11.088  1.00  0.66           H  
ATOM    127 2HG  GLU A   8       0.571  17.609  10.911  1.00  0.66           H  
ATOM    128  N   SER A   9       1.835  18.790  15.620  1.00  0.62           N  
ATOM    129  CA  SER A   9       1.689  19.186  17.011  1.00  0.62           C  
ATOM    130  C   SER A   9       2.249  20.577  17.312  1.00  0.62           C  
ATOM    131  O   SER A   9       2.926  21.193  16.487  1.00  0.62           O  
ATOM    132  CB  SER A   9       2.387  18.164  17.880  1.00  0.62           C  
ATOM    133  OG  SER A   9       3.773  18.177  17.662  1.00  0.62           O  
ATOM    134  H   SER A   9       2.662  19.077  15.097  1.00  0.62           H  
ATOM    135  HA  SER A   9       0.625  19.186  17.252  1.00  0.62           H  
ATOM    136 1HB  SER A   9       2.179  18.370  18.927  1.00  0.62           H  
ATOM    137 2HB  SER A   9       1.991  17.174  17.657  1.00  0.62           H  
ATOM    138  HG  SER A   9       3.898  18.022  16.714  1.00  0.62           H  
ATOM    139  N   GLY A  10       1.970  21.072  18.522  1.00  0.62           N  
ATOM    140  CA  GLY A  10       2.493  22.373  18.957  1.00  0.62           C  
ATOM    141  C   GLY A  10       1.480  23.522  18.935  1.00  0.62           C  
ATOM    142  O   GLY A  10       1.842  24.677  19.128  1.00  0.62           O  
ATOM    143  H   GLY A  10       1.408  20.529  19.162  1.00  0.62           H  
ATOM    144 1HA  GLY A  10       2.883  22.270  19.969  1.00  0.62           H  
ATOM    145 2HA  GLY A  10       3.345  22.643  18.334  1.00  0.62           H  
ATOM    146  N   GLY A  11       0.205  23.230  18.731  1.00  0.63           N  
ATOM    147  CA  GLY A  11      -0.757  24.328  18.712  1.00  0.63           C  
ATOM    148  C   GLY A  11      -1.058  24.785  20.137  1.00  0.63           C  
ATOM    149  O   GLY A  11      -0.461  24.286  21.095  1.00  0.63           O  
ATOM    150  H   GLY A  11      -0.089  22.280  18.575  1.00  0.63           H  
ATOM    151 1HA  GLY A  11      -0.363  25.161  18.130  1.00  0.63           H  
ATOM    152 2HA  GLY A  11      -1.679  24.007  18.228  1.00  0.63           H  
ATOM    153  N   GLY A  12      -1.985  25.727  20.280  1.00  0.66           N  
ATOM    154  CA  GLY A  12      -2.314  26.266  21.597  1.00  0.66           C  
ATOM    155  C   GLY A  12      -2.567  27.774  21.585  1.00  0.66           C  
ATOM    156  O   GLY A  12      -2.564  28.410  20.526  1.00  0.66           O  
ATOM    157  H   GLY A  12      -2.475  26.052  19.450  1.00  0.66           H  
ATOM    158 1HA  GLY A  12      -3.197  25.755  21.980  1.00  0.66           H  
ATOM    159 2HA  GLY A  12      -1.501  26.046  22.288  1.00  0.66           H  
ATOM    160  N   LEU A  13      -2.809  28.318  22.780  1.00  0.70           N  
ATOM    161  CA  LEU A  13      -3.106  29.737  22.981  1.00  0.70           C  
ATOM    162  C   LEU A  13      -1.900  30.530  23.469  1.00  0.70           C  
ATOM    163  O   LEU A  13      -1.295  30.198  24.493  1.00  0.70           O  
ATOM    164  CB  LEU A  13      -4.248  29.903  23.989  1.00  0.70           C  
ATOM    165  CG  LEU A  13      -4.597  31.361  24.375  1.00  0.70           C  
ATOM    166  CD1 LEU A  13      -5.120  32.095  23.170  1.00  0.70           C  
ATOM    167  CD2 LEU A  13      -5.632  31.353  25.484  1.00  0.70           C  
ATOM    168  H   LEU A  13      -2.784  27.718  23.592  1.00  0.70           H  
ATOM    169  HA  LEU A  13      -3.423  30.157  22.030  1.00  0.70           H  
ATOM    170 1HB  LEU A  13      -5.146  29.449  23.572  1.00  0.70           H  
ATOM    171 2HB  LEU A  13      -3.986  29.373  24.903  1.00  0.70           H  
ATOM    172  HG  LEU A  13      -3.697  31.876  24.718  1.00  0.70           H  
ATOM    173 1HD1 LEU A  13      -5.351  33.109  23.446  1.00  0.70           H  
ATOM    174 2HD1 LEU A  13      -4.369  32.100  22.403  1.00  0.70           H  
ATOM    175 3HD1 LEU A  13      -6.014  31.600  22.808  1.00  0.70           H  
ATOM    176 1HD2 LEU A  13      -5.875  32.381  25.760  1.00  0.70           H  
ATOM    177 2HD2 LEU A  13      -6.534  30.847  25.138  1.00  0.70           H  
ATOM    178 3HD2 LEU A  13      -5.231  30.829  26.351  1.00  0.70           H  
ATOM    179  N   VAL A  14      -1.563  31.572  22.721  1.00  0.75           N  
ATOM    180  CA  VAL A  14      -0.446  32.451  23.035  1.00  0.75           C  
ATOM    181  C   VAL A  14      -0.881  33.909  23.014  1.00  0.75           C  
ATOM    182  O   VAL A  14      -1.969  34.237  22.541  1.00  0.75           O  
ATOM    183  CB  VAL A  14       0.698  32.264  22.029  1.00  0.75           C  
ATOM    184  CG1 VAL A  14       1.213  30.844  22.055  1.00  0.75           C  
ATOM    185  CG2 VAL A  14       0.198  32.610  20.679  1.00  0.75           C  
ATOM    186  H   VAL A  14      -2.115  31.755  21.882  1.00  0.75           H  
ATOM    187  HA  VAL A  14      -0.082  32.209  24.032  1.00  0.75           H  
ATOM    188  HB  VAL A  14       1.525  32.923  22.297  1.00  0.75           H  
ATOM    189 1HG1 VAL A  14       2.028  30.750  21.347  1.00  0.75           H  
ATOM    190 2HG1 VAL A  14       1.574  30.605  23.054  1.00  0.75           H  
ATOM    191 3HG1 VAL A  14       0.412  30.158  21.783  1.00  0.75           H  
ATOM    192 1HG2 VAL A  14       0.992  32.491  19.987  1.00  0.75           H  
ATOM    193 2HG2 VAL A  14      -0.627  31.950  20.409  1.00  0.75           H  
ATOM    194 3HG2 VAL A  14      -0.143  33.646  20.680  1.00  0.75           H  
ATOM    195  N   GLN A  15      -0.033  34.775  23.543  1.00  0.80           N  
ATOM    196  CA  GLN A  15      -0.277  36.207  23.495  1.00  0.80           C  
ATOM    197  C   GLN A  15       0.452  36.804  22.286  1.00  0.80           C  
ATOM    198  O   GLN A  15       1.442  36.225  21.840  1.00  0.80           O  
ATOM    199  CB  GLN A  15       0.191  36.871  24.793  1.00  0.80           C  
ATOM    200  CG  GLN A  15      -0.583  36.436  26.026  1.00  0.80           C  
ATOM    201  CD  GLN A  15      -0.108  37.151  27.281  1.00  0.80           C  
ATOM    202  OE1 GLN A  15       1.071  37.500  27.392  1.00  0.80           O  
ATOM    203  NE2 GLN A  15      -1.014  37.371  28.231  1.00  0.80           N  
ATOM    204  H   GLN A  15       0.822  34.435  23.960  1.00  0.80           H  
ATOM    205  HA  GLN A  15      -1.343  36.347  23.406  1.00  0.80           H  
ATOM    206 1HB  GLN A  15       1.240  36.632  24.962  1.00  0.80           H  
ATOM    207 2HB  GLN A  15       0.113  37.948  24.720  1.00  0.80           H  
ATOM    208 1HG  GLN A  15      -1.641  36.670  25.874  1.00  0.80           H  
ATOM    209 2HG  GLN A  15      -0.456  35.363  26.169  1.00  0.80           H  
ATOM    210 1HE2 GLN A  15      -0.751  37.837  29.077  1.00  0.80           H  
ATOM    211 2HE2 GLN A  15      -1.962  37.071  28.097  1.00  0.80           H  
ATOM    212  N   PRO A  16       0.039  37.976  21.764  1.00  0.82           N  
ATOM    213  CA  PRO A  16       0.704  38.728  20.706  1.00  0.82           C  
ATOM    214  C   PRO A  16       2.163  39.085  21.046  1.00  0.82           C  
ATOM    215  O   PRO A  16       2.959  39.422  20.176  1.00  0.82           O  
ATOM    216  CB  PRO A  16      -0.159  39.991  20.598  1.00  0.82           C  
ATOM    217  CG  PRO A  16      -1.513  39.581  21.086  1.00  0.82           C  
ATOM    218  CD  PRO A  16      -1.252  38.555  22.168  1.00  0.82           C  
ATOM    219  HA  PRO A  16       0.657  38.138  19.785  1.00  0.82           H  
ATOM    220 1HB  PRO A  16       0.287  40.799  21.192  1.00  0.82           H  
ATOM    221 2HB  PRO A  16      -0.169  40.333  19.550  1.00  0.82           H  
ATOM    222 1HG  PRO A  16      -2.045  40.462  21.469  1.00  0.82           H  
ATOM    223 2HG  PRO A  16      -2.115  39.198  20.257  1.00  0.82           H  
ATOM    224 1HD  PRO A  16      -1.217  39.014  23.162  1.00  0.82           H  
ATOM    225 2HD  PRO A  16      -2.031  37.821  22.070  1.00  0.82           H  
ATOM    226  N   GLY A  17       2.520  39.063  22.327  1.00  0.82           N  
ATOM    227  CA  GLY A  17       3.887  39.377  22.706  1.00  0.82           C  
ATOM    228  C   GLY A  17       4.806  38.144  22.664  1.00  0.82           C  
ATOM    229  O   GLY A  17       5.984  38.243  23.012  1.00  0.82           O  
ATOM    230  H   GLY A  17       1.859  38.811  23.042  1.00  0.82           H  
ATOM    231 1HA  GLY A  17       4.280  40.145  22.040  1.00  0.82           H  
ATOM    232 2HA  GLY A  17       3.891  39.797  23.711  1.00  0.82           H  
ATOM    233  N   GLY A  18       4.266  36.979  22.275  1.00  0.78           N  
ATOM    234  CA  GLY A  18       5.044  35.744  22.267  1.00  0.78           C  
ATOM    235  C   GLY A  18       5.328  35.117  20.893  1.00  0.78           C  
ATOM    236  O   GLY A  18       5.185  35.742  19.828  1.00  0.78           O  
ATOM    237  H   GLY A  18       3.289  36.934  21.988  1.00  0.78           H  
ATOM    238 1HA  GLY A  18       5.993  35.921  22.773  1.00  0.78           H  
ATOM    239 2HA  GLY A  18       4.517  35.010  22.876  1.00  0.78           H  
ATOM    240  N   SER A  19       5.743  33.844  20.970  1.00  0.72           N  
ATOM    241  CA  SER A  19       6.131  33.008  19.836  1.00  0.72           C  
ATOM    242  C   SER A  19       5.550  31.599  19.975  1.00  0.72           C  
ATOM    243  O   SER A  19       5.198  31.174  21.078  1.00  0.72           O  
ATOM    244  CB  SER A  19       7.647  32.908  19.755  1.00  0.72           C  
ATOM    245  OG  SER A  19       8.240  34.170  19.588  1.00  0.72           O  
ATOM    246  H   SER A  19       5.806  33.434  21.891  1.00  0.72           H  
ATOM    247  HA  SER A  19       5.746  33.454  18.917  1.00  0.72           H  
ATOM    248 1HB  SER A  19       8.044  32.422  20.644  1.00  0.72           H  
ATOM    249 2HB  SER A  19       7.902  32.285  18.903  1.00  0.72           H  
ATOM    250  HG  SER A  19       8.997  34.017  18.981  1.00  0.72           H  
ATOM    251  N   LEU A  20       5.466  30.873  18.858  1.00  0.67           N  
ATOM    252  CA  LEU A  20       4.997  29.480  18.879  1.00  0.67           C  
ATOM    253  C   LEU A  20       5.691  28.599  17.846  1.00  0.67           C  
ATOM    254  O   LEU A  20       5.932  29.036  16.721  1.00  0.67           O  
ATOM    255  CB  LEU A  20       3.485  29.428  18.672  1.00  0.67           C  
ATOM    256  CG  LEU A  20       2.840  28.050  18.751  1.00  0.67           C  
ATOM    257  CD1 LEU A  20       1.463  28.146  19.370  1.00  0.67           C  
ATOM    258  CD2 LEU A  20       2.701  27.519  17.391  1.00  0.67           C  
ATOM    259  H   LEU A  20       5.753  31.315  17.984  1.00  0.67           H  
ATOM    260  HA  LEU A  20       5.213  29.068  19.863  1.00  0.67           H  
ATOM    261 1HB  LEU A  20       3.008  30.068  19.399  1.00  0.67           H  
ATOM    262 2HB  LEU A  20       3.268  29.811  17.684  1.00  0.67           H  
ATOM    263  HG  LEU A  20       3.453  27.380  19.353  1.00  0.67           H  
ATOM    264 1HD1 LEU A  20       1.005  27.154  19.403  1.00  0.67           H  
ATOM    265 2HD1 LEU A  20       1.545  28.530  20.375  1.00  0.67           H  
ATOM    266 3HD1 LEU A  20       0.862  28.797  18.787  1.00  0.67           H  
ATOM    267 1HD2 LEU A  20       2.245  26.558  17.475  1.00  0.67           H  
ATOM    268 2HD2 LEU A  20       2.069  28.176  16.822  1.00  0.67           H  
ATOM    269 3HD2 LEU A  20       3.666  27.431  16.911  1.00  0.67           H  
ATOM    270  N   ARG A  21       6.030  27.362  18.230  1.00  0.62           N  
ATOM    271  CA  ARG A  21       6.647  26.438  17.278  1.00  0.62           C  
ATOM    272  C   ARG A  21       5.752  25.244  16.960  1.00  0.62           C  
ATOM    273  O   ARG A  21       5.302  24.541  17.865  1.00  0.62           O  
ATOM    274  CB  ARG A  21       7.970  25.884  17.803  1.00  0.62           C  
ATOM    275  CG  ARG A  21       8.678  24.943  16.813  1.00  0.62           C  
ATOM    276  CD  ARG A  21      10.020  24.490  17.285  1.00  0.62           C  
ATOM    277  NE  ARG A  21      10.966  25.584  17.375  1.00  0.62           N  
ATOM    278  CZ  ARG A  21      12.287  25.464  17.552  1.00  0.62           C  
ATOM    279  NH1 ARG A  21      12.868  24.284  17.623  1.00  0.62           N  
ATOM    280  NH2 ARG A  21      12.980  26.570  17.653  1.00  0.62           N  
ATOM    281  H   ARG A  21       5.829  27.052  19.171  1.00  0.62           H  
ATOM    282  HA  ARG A  21       6.840  26.973  16.355  1.00  0.62           H  
ATOM    283 1HB  ARG A  21       8.643  26.699  18.030  1.00  0.62           H  
ATOM    284 2HB  ARG A  21       7.798  25.331  18.723  1.00  0.62           H  
ATOM    285 1HG  ARG A  21       8.063  24.058  16.650  1.00  0.62           H  
ATOM    286 2HG  ARG A  21       8.809  25.465  15.860  1.00  0.62           H  
ATOM    287 1HD  ARG A  21       9.923  24.041  18.272  1.00  0.62           H  
ATOM    288 2HD  ARG A  21      10.419  23.757  16.594  1.00  0.62           H  
ATOM    289  HE  ARG A  21      10.611  26.545  17.352  1.00  0.62           H  
ATOM    290 1HH1 ARG A  21      12.314  23.444  17.543  1.00  0.62           H  
ATOM    291 2HH1 ARG A  21      13.866  24.222  17.757  1.00  0.62           H  
ATOM    292 1HH2 ARG A  21      12.458  27.455  17.613  1.00  0.62           H  
ATOM    293 2HH2 ARG A  21      13.978  26.547  17.789  1.00  0.62           H  
ATOM    294  N   LEU A  22       5.524  25.011  15.669  1.00  0.61           N  
ATOM    295  CA  LEU A  22       4.747  23.864  15.212  1.00  0.61           C  
ATOM    296  C   LEU A  22       5.697  22.796  14.702  1.00  0.61           C  
ATOM    297  O   LEU A  22       6.756  23.110  14.152  1.00  0.61           O  
ATOM    298  CB  LEU A  22       3.752  24.244  14.117  1.00  0.61           C  
ATOM    299  CG  LEU A  22       2.713  25.266  14.493  1.00  0.61           C  
ATOM    300  CD1 LEU A  22       1.870  25.615  13.294  1.00  0.61           C  
ATOM    301  CD2 LEU A  22       1.870  24.670  15.575  1.00  0.61           C  
ATOM    302  H   LEU A  22       5.921  25.652  14.984  1.00  0.61           H  
ATOM    303  HA  LEU A  22       4.189  23.455  16.053  1.00  0.61           H  
ATOM    304 1HB  LEU A  22       4.293  24.605  13.253  1.00  0.61           H  
ATOM    305 2HB  LEU A  22       3.215  23.342  13.838  1.00  0.61           H  
ATOM    306  HG  LEU A  22       3.191  26.172  14.842  1.00  0.61           H  
ATOM    307 1HD1 LEU A  22       1.116  26.347  13.584  1.00  0.61           H  
ATOM    308 2HD1 LEU A  22       2.494  26.029  12.517  1.00  0.61           H  
ATOM    309 3HD1 LEU A  22       1.382  24.716  12.929  1.00  0.61           H  
ATOM    310 1HD2 LEU A  22       1.094  25.366  15.876  1.00  0.61           H  
ATOM    311 2HD2 LEU A  22       1.415  23.766  15.213  1.00  0.61           H  
ATOM    312 3HD2 LEU A  22       2.506  24.432  16.425  1.00  0.61           H  
ATOM    313  N   SER A  23       5.297  21.540  14.835  1.00  0.63           N  
ATOM    314  CA  SER A  23       6.125  20.423  14.395  1.00  0.63           C  
ATOM    315  C   SER A  23       5.362  19.375  13.607  1.00  0.63           C  
ATOM    316  O   SER A  23       4.337  18.862  14.058  1.00  0.63           O  
ATOM    317  CB  SER A  23       6.744  19.771  15.610  1.00  0.63           C  
ATOM    318  OG  SER A  23       7.469  18.643  15.262  1.00  0.63           O  
ATOM    319  H   SER A  23       4.410  21.360  15.306  1.00  0.63           H  
ATOM    320  HA  SER A  23       6.920  20.810  13.756  1.00  0.63           H  
ATOM    321 1HB  SER A  23       7.390  20.486  16.105  1.00  0.63           H  
ATOM    322 2HB  SER A  23       5.960  19.501  16.318  1.00  0.63           H  
ATOM    323  HG  SER A  23       7.925  18.865  14.442  1.00  0.63           H  
ATOM    324  N   CYS A  24       5.865  19.094  12.403  1.00  0.70           N  
ATOM    325  CA  CYS A  24       5.287  18.131  11.472  1.00  0.70           C  
ATOM    326  C   CYS A  24       6.173  16.919  11.252  1.00  0.70           C  
ATOM    327  O   CYS A  24       7.239  17.016  10.641  1.00  0.70           O  
ATOM    328  CB  CYS A  24       5.046  18.791  10.130  1.00  0.70           C  
ATOM    329  SG  CYS A  24       4.399  17.704   8.856  1.00  0.70           S  
ATOM    330  H   CYS A  24       6.702  19.584  12.115  1.00  0.70           H  
ATOM    331  HA  CYS A  24       4.332  17.798  11.873  1.00  0.70           H  
ATOM    332 1HB  CYS A  24       4.340  19.593  10.267  1.00  0.70           H  
ATOM    333 2HB  CYS A  24       5.976  19.229   9.766  1.00  0.70           H  
ATOM    334  N   ALA A  25       5.742  15.783  11.765  1.00  0.84           N  
ATOM    335  CA  ALA A  25       6.518  14.567  11.641  1.00  0.84           C  
ATOM    336  C   ALA A  25       6.003  13.802  10.452  1.00  0.84           C  
ATOM    337  O   ALA A  25       4.798  13.805  10.186  1.00  0.84           O  
ATOM    338  CB  ALA A  25       6.428  13.733  12.899  1.00  0.84           C  
ATOM    339  H   ALA A  25       4.839  15.766  12.234  1.00  0.84           H  
ATOM    340  HA  ALA A  25       7.560  14.824  11.458  1.00  0.84           H  
ATOM    341 1HB  ALA A  25       7.023  12.828  12.772  1.00  0.84           H  
ATOM    342 2HB  ALA A  25       6.818  14.311  13.739  1.00  0.84           H  
ATOM    343 3HB  ALA A  25       5.390  13.468  13.087  1.00  0.84           H  
ATOM    344  N   ALA A  26       6.877  13.090   9.765  1.00  1.05           N  
ATOM    345  CA  ALA A  26       6.396  12.307   8.648  1.00  1.05           C  
ATOM    346  C   ALA A  26       6.916  10.878   8.682  1.00  1.05           C  
ATOM    347  O   ALA A  26       8.066  10.620   9.040  1.00  1.05           O  
ATOM    348  CB  ALA A  26       6.810  13.005   7.387  1.00  1.05           C  
ATOM    349  H   ALA A  26       7.876  13.151   9.973  1.00  1.05           H  
ATOM    350  HA  ALA A  26       5.310  12.258   8.694  1.00  1.05           H  
ATOM    351 1HB  ALA A  26       6.419  12.450   6.554  1.00  1.05           H  
ATOM    352 2HB  ALA A  26       6.416  14.008   7.383  1.00  1.05           H  
ATOM    353 3HB  ALA A  26       7.889  13.053   7.356  1.00  1.05           H  
ATOM    354  N   SER A  27       6.045   9.947   8.303  1.00  1.33           N  
ATOM    355  CA  SER A  27       6.370   8.523   8.285  1.00  1.33           C  
ATOM    356  C   SER A  27       7.189   8.076   7.083  1.00  1.33           C  
ATOM    357  O   SER A  27       7.197   8.725   6.032  1.00  1.33           O  
ATOM    358  CB  SER A  27       5.085   7.706   8.260  1.00  1.33           C  
ATOM    359  OG  SER A  27       4.435   7.773   6.983  1.00  1.33           O  
ATOM    360  H   SER A  27       5.096  10.242   8.067  1.00  1.33           H  
ATOM    361  HA  SER A  27       6.933   8.293   9.190  1.00  1.33           H  
ATOM    362 1HB  SER A  27       5.294   6.666   8.507  1.00  1.33           H  
ATOM    363 2HB  SER A  27       4.412   8.095   9.024  1.00  1.33           H  
ATOM    364  HG  SER A  27       4.734   6.947   6.486  1.00  1.33           H  
ATOM    365  N   ASP A  28       7.737   6.865   7.184  1.00  1.65           N  
ATOM    366  CA  ASP A  28       8.361   6.244   6.027  1.00  1.65           C  
ATOM    367  C   ASP A  28       9.524   7.003   5.362  1.00  1.65           C  
ATOM    368  O   ASP A  28      10.688   6.791   5.703  1.00  1.65           O  
ATOM    369  CB  ASP A  28       7.257   5.895   5.020  1.00  1.65           C  
ATOM    370  CG  ASP A  28       6.308   4.878   5.612  1.00  1.65           C  
ATOM    371  OD1 ASP A  28       6.723   3.770   5.870  1.00  1.65           O  
ATOM    372  OD2 ASP A  28       5.189   5.249   5.892  1.00  1.65           O  
ATOM    373  H   ASP A  28       7.720   6.378   8.067  1.00  1.65           H  
ATOM    374  HA  ASP A  28       8.771   5.293   6.367  1.00  1.65           H  
ATOM    375 1HB  ASP A  28       6.690   6.768   4.699  1.00  1.65           H  
ATOM    376 2HB  ASP A  28       7.703   5.445   4.140  1.00  1.65           H  
ATOM    377  N   TYR A  29       9.195   7.718   4.299  1.00  1.94           N  
ATOM    378  CA  TYR A  29      10.111   8.383   3.372  1.00  1.94           C  
ATOM    379  C   TYR A  29      11.240   9.169   4.026  1.00  1.94           C  
ATOM    380  O   TYR A  29      11.118   9.692   5.123  1.00  1.94           O  
ATOM    381  CB  TYR A  29       9.315   9.334   2.479  1.00  1.94           C  
ATOM    382  CG  TYR A  29       8.377   8.652   1.551  1.00  1.94           C  
ATOM    383  CD1 TYR A  29       8.060   7.337   1.771  1.00  1.94           C  
ATOM    384  CD2 TYR A  29       7.804   9.335   0.505  1.00  1.94           C  
ATOM    385  CE1 TYR A  29       7.171   6.693   0.968  1.00  1.94           C  
ATOM    386  CE2 TYR A  29       6.916   8.687  -0.325  1.00  1.94           C  
ATOM    387  CZ  TYR A  29       6.591   7.359  -0.082  1.00  1.94           C  
ATOM    388  OH  TYR A  29       5.687   6.695  -0.874  1.00  1.94           O  
ATOM    389  H   TYR A  29       8.201   7.882   4.201  1.00  1.94           H  
ATOM    390  HA  TYR A  29      10.569   7.614   2.751  1.00  1.94           H  
ATOM    391 1HB  TYR A  29       8.731   9.970   3.094  1.00  1.94           H  
ATOM    392 2HB  TYR A  29       9.989   9.959   1.902  1.00  1.94           H  
ATOM    393  HD1 TYR A  29       8.513   6.812   2.591  1.00  1.94           H  
ATOM    394  HD2 TYR A  29       8.049  10.381   0.336  1.00  1.94           H  
ATOM    395  HE1 TYR A  29       6.923   5.660   1.159  1.00  1.94           H  
ATOM    396  HE2 TYR A  29       6.465   9.219  -1.150  1.00  1.94           H  
ATOM    397  HH  TYR A  29       5.171   6.068  -0.315  1.00  1.94           H  
ATOM    398  N   ILE A  30      12.371   9.209   3.332  1.00  2.11           N  
ATOM    399  CA  ILE A  30      13.572   9.932   3.755  1.00  2.11           C  
ATOM    400  C   ILE A  30      13.419  11.453   3.911  1.00  2.11           C  
ATOM    401  O   ILE A  30      14.224  12.106   4.571  1.00  2.11           O  
ATOM    402  CB  ILE A  30      14.710   9.656   2.745  1.00  2.11           C  
ATOM    403  CG1 ILE A  30      16.046  10.088   3.323  1.00  2.11           C  
ATOM    404  CG2 ILE A  30      14.461  10.324   1.398  1.00  2.11           C  
ATOM    405  CD1 ILE A  30      17.234   9.640   2.483  1.00  2.11           C  
ATOM    406  H   ILE A  30      12.399   8.714   2.453  1.00  2.11           H  
ATOM    407  HA  ILE A  30      13.870   9.531   4.724  1.00  2.11           H  
ATOM    408  HB  ILE A  30      14.768   8.580   2.585  1.00  2.11           H  
ATOM    409 1HG1 ILE A  30      16.058  11.161   3.407  1.00  2.11           H  
ATOM    410 2HG1 ILE A  30      16.150   9.666   4.322  1.00  2.11           H  
ATOM    411 1HG2 ILE A  30      15.276  10.059   0.738  1.00  2.11           H  
ATOM    412 2HG2 ILE A  30      13.529   9.964   0.987  1.00  2.11           H  
ATOM    413 3HG2 ILE A  30      14.425  11.388   1.497  1.00  2.11           H  
ATOM    414 1HD1 ILE A  30      18.160   9.972   2.946  1.00  2.11           H  
ATOM    415 2HD1 ILE A  30      17.237   8.551   2.410  1.00  2.11           H  
ATOM    416 3HD1 ILE A  30      17.154  10.070   1.484  1.00  2.11           H  
ATOM    417  N   TYR A  31      12.488  12.041   3.176  1.00  2.08           N  
ATOM    418  CA  TYR A  31      12.207  13.489   3.135  1.00  2.08           C  
ATOM    419  C   TYR A  31      13.333  14.388   2.631  1.00  2.08           C  
ATOM    420  O   TYR A  31      13.067  15.472   2.122  1.00  2.08           O  
ATOM    421  CB  TYR A  31      11.612  13.963   4.455  1.00  2.08           C  
ATOM    422  CG  TYR A  31      10.302  13.389   4.481  1.00  2.08           C  
ATOM    423  CD1 TYR A  31      10.019  12.347   5.268  1.00  2.08           C  
ATOM    424  CD2 TYR A  31       9.373  13.884   3.586  1.00  2.08           C  
ATOM    425  CE1 TYR A  31       8.803  11.761   5.167  1.00  2.08           C  
ATOM    426  CE2 TYR A  31       8.162  13.317   3.482  1.00  2.08           C  
ATOM    427  CZ  TYR A  31       7.874  12.260   4.256  1.00  2.08           C  
ATOM    428  OH  TYR A  31       6.685  11.673   4.130  1.00  2.08           O  
ATOM    429  H   TYR A  31      11.887  11.433   2.643  1.00  2.08           H  
ATOM    430  HA  TYR A  31      11.391  13.620   2.441  1.00  2.08           H  
ATOM    431 1HB  TYR A  31      12.187  13.607   5.314  1.00  2.08           H  
ATOM    432 2HB  TYR A  31      11.533  15.048   4.492  1.00  2.08           H  
ATOM    433  HD1 TYR A  31      10.767  11.957   5.957  1.00  2.08           H  
ATOM    434  HD2 TYR A  31       9.629  14.726   2.954  1.00  2.08           H  
ATOM    435  HE1 TYR A  31       8.565  10.892   5.788  1.00  2.08           H  
ATOM    436  HE2 TYR A  31       7.433  13.695   2.771  1.00  2.08           H  
ATOM    437  HH  TYR A  31       6.277  11.967   3.315  1.00  2.08           H  
ATOM    438  N   ARG A  32      14.548  13.886   2.541  1.00  1.87           N  
ATOM    439  CA  ARG A  32      15.681  14.639   2.010  1.00  1.87           C  
ATOM    440  C   ARG A  32      15.584  14.756   0.487  1.00  1.87           C  
ATOM    441  O   ARG A  32      16.348  15.472  -0.157  1.00  1.87           O  
ATOM    442  CB  ARG A  32      16.973  13.959   2.406  1.00  1.87           C  
ATOM    443  CG  ARG A  32      17.248  13.990   3.899  1.00  1.87           C  
ATOM    444  CD  ARG A  32      18.459  13.222   4.268  1.00  1.87           C  
ATOM    445  NE  ARG A  32      19.674  13.823   3.746  1.00  1.87           N  
ATOM    446  CZ  ARG A  32      20.880  13.220   3.745  1.00  1.87           C  
ATOM    447  NH1 ARG A  32      21.010  12.008   4.240  1.00  1.87           N  
ATOM    448  NH2 ARG A  32      21.934  13.846   3.247  1.00  1.87           N  
ATOM    449  H   ARG A  32      14.719  12.980   2.967  1.00  1.87           H  
ATOM    450  HA  ARG A  32      15.669  15.642   2.440  1.00  1.87           H  
ATOM    451 1HB  ARG A  32      16.955  12.923   2.079  1.00  1.87           H  
ATOM    452 2HB  ARG A  32      17.807  14.447   1.906  1.00  1.87           H  
ATOM    453 1HG  ARG A  32      17.390  15.024   4.206  1.00  1.87           H  
ATOM    454 2HG  ARG A  32      16.396  13.569   4.439  1.00  1.87           H  
ATOM    455 1HD  ARG A  32      18.540  13.173   5.351  1.00  1.87           H  
ATOM    456 2HD  ARG A  32      18.382  12.218   3.870  1.00  1.87           H  
ATOM    457  HE  ARG A  32      19.609  14.757   3.357  1.00  1.87           H  
ATOM    458 1HH1 ARG A  32      20.207  11.528   4.621  1.00  1.87           H  
ATOM    459 2HH1 ARG A  32      21.914  11.556   4.238  1.00  1.87           H  
ATOM    460 1HH2 ARG A  32      21.837  14.777   2.866  1.00  1.87           H  
ATOM    461 2HH2 ARG A  32      22.836  13.393   3.247  1.00  1.87           H  
ATOM    462  N   ARG A  33      14.652  14.002  -0.078  1.00  1.58           N  
ATOM    463  CA  ARG A  33      14.375  13.949  -1.500  1.00  1.58           C  
ATOM    464  C   ARG A  33      12.982  14.509  -1.819  1.00  1.58           C  
ATOM    465  O   ARG A  33      12.485  14.340  -2.932  1.00  1.58           O  
ATOM    466  CB  ARG A  33      14.454  12.507  -1.960  1.00  1.58           C  
ATOM    467  CG  ARG A  33      15.815  11.859  -1.743  1.00  1.58           C  
ATOM    468  CD  ARG A  33      15.834  10.431  -2.158  1.00  1.58           C  
ATOM    469  NE  ARG A  33      17.112   9.803  -1.848  1.00  1.58           N  
ATOM    470  CZ  ARG A  33      17.396   8.502  -2.042  1.00  1.58           C  
ATOM    471  NH1 ARG A  33      16.488   7.695  -2.544  1.00  1.58           N  
ATOM    472  NH2 ARG A  33      18.591   8.033  -1.725  1.00  1.58           N  
ATOM    473  H   ARG A  33      14.088  13.436   0.532  1.00  1.58           H  
ATOM    474  HA  ARG A  33      15.121  14.542  -2.028  1.00  1.58           H  
ATOM    475 1HB  ARG A  33      13.723  11.916  -1.421  1.00  1.58           H  
ATOM    476 2HB  ARG A  33      14.211  12.444  -3.019  1.00  1.58           H  
ATOM    477 1HG  ARG A  33      16.562  12.395  -2.330  1.00  1.58           H  
ATOM    478 2HG  ARG A  33      16.082  11.916  -0.690  1.00  1.58           H  
ATOM    479 1HD  ARG A  33      15.046   9.882  -1.647  1.00  1.58           H  
ATOM    480 2HD  ARG A  33      15.677  10.367  -3.234  1.00  1.58           H  
ATOM    481  HE  ARG A  33      17.841  10.387  -1.461  1.00  1.58           H  
ATOM    482 1HH1 ARG A  33      15.576   8.051  -2.787  1.00  1.58           H  
ATOM    483 2HH1 ARG A  33      16.704   6.719  -2.689  1.00  1.58           H  
ATOM    484 1HH2 ARG A  33      19.291   8.652  -1.339  1.00  1.58           H  
ATOM    485 2HH2 ARG A  33      18.805   7.057  -1.870  1.00  1.58           H  
ATOM    486  N   TYR A  34      12.338  15.136  -0.823  1.00  1.28           N  
ATOM    487  CA  TYR A  34      10.963  15.625  -0.958  1.00  1.28           C  
ATOM    488  C   TYR A  34      10.792  17.088  -0.527  1.00  1.28           C  
ATOM    489  O   TYR A  34      11.675  17.683   0.115  1.00  1.28           O  
ATOM    490  CB  TYR A  34      10.030  14.715  -0.155  1.00  1.28           C  
ATOM    491  CG  TYR A  34      10.068  13.257  -0.651  1.00  1.28           C  
ATOM    492  CD1 TYR A  34      10.991  12.323  -0.170  1.00  1.28           C  
ATOM    493  CD2 TYR A  34       9.190  12.885  -1.605  1.00  1.28           C  
ATOM    494  CE1 TYR A  34      10.999  11.038  -0.673  1.00  1.28           C  
ATOM    495  CE2 TYR A  34       9.192  11.606  -2.120  1.00  1.28           C  
ATOM    496  CZ  TYR A  34      10.096  10.685  -1.657  1.00  1.28           C  
ATOM    497  OH  TYR A  34      10.104   9.410  -2.174  1.00  1.28           O  
ATOM    498  H   TYR A  34      12.794  15.270   0.077  1.00  1.28           H  
ATOM    499  HA  TYR A  34      10.677  15.561  -2.006  1.00  1.28           H  
ATOM    500 1HB  TYR A  34      10.315  14.744   0.870  1.00  1.28           H  
ATOM    501 2HB  TYR A  34       9.003  15.081  -0.227  1.00  1.28           H  
ATOM    502  HD1 TYR A  34      11.706  12.595   0.573  1.00  1.28           H  
ATOM    503  HD2 TYR A  34       8.499  13.620  -1.952  1.00  1.28           H  
ATOM    504  HE1 TYR A  34      11.715  10.312  -0.313  1.00  1.28           H  
ATOM    505  HE2 TYR A  34       8.485  11.326  -2.894  1.00  1.28           H  
ATOM    506  HH  TYR A  34      10.742   8.875  -1.701  1.00  1.28           H  
ATOM    507  N   ARG A  35       9.666  17.690  -0.922  1.00  1.04           N  
ATOM    508  CA  ARG A  35       9.379  19.058  -0.482  1.00  1.04           C  
ATOM    509  C   ARG A  35       8.323  19.050   0.610  1.00  1.04           C  
ATOM    510  O   ARG A  35       7.351  18.297   0.539  1.00  1.04           O  
ATOM    511  CB  ARG A  35       8.925  19.953  -1.625  1.00  1.04           C  
ATOM    512  CG  ARG A  35       8.681  21.421  -1.235  1.00  1.04           C  
ATOM    513  CD  ARG A  35       8.365  22.272  -2.414  1.00  1.04           C  
ATOM    514  NE  ARG A  35       8.187  23.673  -2.041  1.00  1.04           N  
ATOM    515  CZ  ARG A  35       7.826  24.660  -2.889  1.00  1.04           C  
ATOM    516  NH1 ARG A  35       7.599  24.392  -4.155  1.00  1.04           N  
ATOM    517  NH2 ARG A  35       7.701  25.895  -2.444  1.00  1.04           N  
ATOM    518  H   ARG A  35       8.972  17.169  -1.470  1.00  1.04           H  
ATOM    519  HA  ARG A  35      10.286  19.494  -0.064  1.00  1.04           H  
ATOM    520 1HB  ARG A  35       9.673  19.940  -2.415  1.00  1.04           H  
ATOM    521 2HB  ARG A  35       8.005  19.571  -2.041  1.00  1.04           H  
ATOM    522 1HG  ARG A  35       7.839  21.482  -0.543  1.00  1.04           H  
ATOM    523 2HG  ARG A  35       9.573  21.820  -0.750  1.00  1.04           H  
ATOM    524 1HD  ARG A  35       9.180  22.211  -3.134  1.00  1.04           H  
ATOM    525 2HD  ARG A  35       7.442  21.921  -2.876  1.00  1.04           H  
ATOM    526  HE  ARG A  35       8.354  23.922  -1.075  1.00  1.04           H  
ATOM    527 1HH1 ARG A  35       7.694  23.446  -4.496  1.00  1.04           H  
ATOM    528 2HH1 ARG A  35       7.329  25.132  -4.787  1.00  1.04           H  
ATOM    529 1HH2 ARG A  35       7.876  26.089  -1.472  1.00  1.04           H  
ATOM    530 2HH2 ARG A  35       7.430  26.638  -3.074  1.00  1.04           H  
ATOM    531  N   MET A  36       8.520  19.864   1.638  1.00  0.86           N  
ATOM    532  CA  MET A  36       7.531  19.967   2.706  1.00  0.86           C  
ATOM    533  C   MET A  36       7.218  21.403   3.003  1.00  0.86           C  
ATOM    534  O   MET A  36       8.024  22.282   2.720  1.00  0.86           O  
ATOM    535  CB  MET A  36       7.978  19.272   3.992  1.00  0.86           C  
ATOM    536  CG  MET A  36       8.165  17.745   3.850  1.00  0.86           C  
ATOM    537  SD  MET A  36       8.561  16.895   5.397  1.00  0.86           S  
ATOM    538  CE  MET A  36       6.988  16.992   6.274  1.00  0.86           C  
ATOM    539  H   MET A  36       9.353  20.453   1.661  1.00  0.86           H  
ATOM    540  HA  MET A  36       6.613  19.507   2.367  1.00  0.86           H  
ATOM    541 1HB  MET A  36       8.905  19.708   4.327  1.00  0.86           H  
ATOM    542 2HB  MET A  36       7.229  19.442   4.772  1.00  0.86           H  
ATOM    543 1HG  MET A  36       7.254  17.327   3.457  1.00  0.86           H  
ATOM    544 2HG  MET A  36       8.959  17.537   3.136  1.00  0.86           H  
ATOM    545 1HE  MET A  36       7.081  16.512   7.253  1.00  0.86           H  
ATOM    546 2HE  MET A  36       6.717  18.039   6.411  1.00  0.86           H  
ATOM    547 3HE  MET A  36       6.213  16.493   5.702  1.00  0.86           H  
ATOM    548  N   GLY A  37       6.061  21.656   3.580  1.00  0.74           N  
ATOM    549  CA  GLY A  37       5.764  23.030   3.938  1.00  0.74           C  
ATOM    550  C   GLY A  37       4.475  23.220   4.690  1.00  0.74           C  
ATOM    551  O   GLY A  37       3.766  22.267   5.009  1.00  0.74           O  
ATOM    552  H   GLY A  37       5.407  20.890   3.748  1.00  0.74           H  
ATOM    553 1HA  GLY A  37       6.579  23.418   4.547  1.00  0.74           H  
ATOM    554 2HA  GLY A  37       5.733  23.634   3.034  1.00  0.74           H  
ATOM    555  N   TRP A  38       4.180  24.480   4.964  1.00  0.67           N  
ATOM    556  CA  TRP A  38       3.041  24.862   5.750  1.00  0.67           C  
ATOM    557  C   TRP A  38       2.088  25.819   5.053  1.00  0.67           C  
ATOM    558  O   TRP A  38       2.499  26.741   4.326  1.00  0.67           O  
ATOM    559  CB  TRP A  38       3.546  25.509   7.027  1.00  0.67           C  
ATOM    560  CG  TRP A  38       4.303  24.562   7.919  1.00  0.67           C  
ATOM    561  CD1 TRP A  38       5.626  24.249   7.833  1.00  0.67           C  
ATOM    562  CD2 TRP A  38       3.789  23.815   9.046  1.00  0.67           C  
ATOM    563  NE1 TRP A  38       5.967  23.364   8.818  1.00  0.67           N  
ATOM    564  CE2 TRP A  38       4.863  23.092   9.576  1.00  0.67           C  
ATOM    565  CE3 TRP A  38       2.528  23.704   9.638  1.00  0.67           C  
ATOM    566  CZ2 TRP A  38       4.723  22.277  10.675  1.00  0.67           C  
ATOM    567  CZ3 TRP A  38       2.382  22.874  10.739  1.00  0.67           C  
ATOM    568  CH2 TRP A  38       3.451  22.178  11.246  1.00  0.67           C  
ATOM    569  H   TRP A  38       4.800  25.197   4.631  1.00  0.67           H  
ATOM    570  HA  TRP A  38       2.503  23.961   6.002  1.00  0.67           H  
ATOM    571 1HB  TRP A  38       4.201  26.347   6.776  1.00  0.67           H  
ATOM    572 2HB  TRP A  38       2.698  25.910   7.586  1.00  0.67           H  
ATOM    573  HD1 TRP A  38       6.309  24.641   7.091  1.00  0.67           H  
ATOM    574  HE1 TRP A  38       6.885  22.978   8.962  1.00  0.67           H  
ATOM    575  HE3 TRP A  38       1.678  24.256   9.234  1.00  0.67           H  
ATOM    576  HZ2 TRP A  38       5.565  21.716  11.090  1.00  0.67           H  
ATOM    577  HZ3 TRP A  38       1.390  22.784  11.193  1.00  0.67           H  
ATOM    578  HH2 TRP A  38       3.300  21.531  12.114  1.00  0.67           H  
ATOM    579  N   TYR A  39       0.812  25.594   5.354  1.00  0.65           N  
ATOM    580  CA  TYR A  39      -0.338  26.359   4.903  1.00  0.65           C  
ATOM    581  C   TYR A  39      -1.194  26.809   6.080  1.00  0.65           C  
ATOM    582  O   TYR A  39      -1.165  26.202   7.154  1.00  0.65           O  
ATOM    583  CB  TYR A  39      -1.152  25.523   3.939  1.00  0.65           C  
ATOM    584  CG  TYR A  39      -0.413  25.199   2.677  1.00  0.65           C  
ATOM    585  CD1 TYR A  39       0.511  24.154   2.631  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      -0.682  25.934   1.546  1.00  0.65           C  
ATOM    587  CE1 TYR A  39       1.161  23.878   1.452  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      -0.039  25.658   0.375  1.00  0.65           C  
ATOM    589  CZ  TYR A  39       0.878  24.636   0.320  1.00  0.65           C  
ATOM    590  OH  TYR A  39       1.519  24.363  -0.858  1.00  0.65           O  
ATOM    591  H   TYR A  39       0.627  24.781   5.941  1.00  0.65           H  
ATOM    592  HA  TYR A  39       0.017  27.250   4.390  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      -1.459  24.601   4.424  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      -2.034  26.074   3.678  1.00  0.65           H  
ATOM    595  HD1 TYR A  39       0.722  23.558   3.525  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      -1.410  26.742   1.587  1.00  0.65           H  
ATOM    597  HE1 TYR A  39       1.886  23.067   1.405  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      -0.255  26.246  -0.517  1.00  0.65           H  
ATOM    599  HH  TYR A  39       1.729  23.422  -0.884  1.00  0.65           H  
ATOM    600  N   ARG A  40      -1.988  27.850   5.874  1.00  0.66           N  
ATOM    601  CA  ARG A  40      -2.834  28.371   6.939  1.00  0.66           C  
ATOM    602  C   ARG A  40      -4.275  28.704   6.540  1.00  0.66           C  
ATOM    603  O   ARG A  40      -4.536  29.284   5.483  1.00  0.66           O  
ATOM    604  CB  ARG A  40      -2.158  29.602   7.489  1.00  0.66           C  
ATOM    605  CG  ARG A  40      -2.807  30.238   8.579  1.00  0.66           C  
ATOM    606  CD  ARG A  40      -1.986  31.332   9.117  1.00  0.66           C  
ATOM    607  NE  ARG A  40      -1.852  32.456   8.264  1.00  0.66           N  
ATOM    608  CZ  ARG A  40      -1.118  33.523   8.614  1.00  0.66           C  
ATOM    609  NH1 ARG A  40      -0.505  33.519   9.787  1.00  0.66           N  
ATOM    610  NH2 ARG A  40      -1.022  34.564   7.808  1.00  0.66           N  
ATOM    611  H   ARG A  40      -1.962  28.314   4.971  1.00  0.66           H  
ATOM    612  HA  ARG A  40      -2.878  27.624   7.731  1.00  0.66           H  
ATOM    613 1HB  ARG A  40      -1.190  29.315   7.862  1.00  0.66           H  
ATOM    614 2HB  ARG A  40      -2.010  30.334   6.692  1.00  0.66           H  
ATOM    615 1HG  ARG A  40      -3.780  30.627   8.278  1.00  0.66           H  
ATOM    616 2HG  ARG A  40      -2.923  29.481   9.351  1.00  0.66           H  
ATOM    617 1HD  ARG A  40      -2.379  31.678  10.072  1.00  0.66           H  
ATOM    618 2HD  ARG A  40      -1.000  30.958   9.250  1.00  0.66           H  
ATOM    619  HE  ARG A  40      -2.325  32.457   7.368  1.00  0.66           H  
ATOM    620 1HH1 ARG A  40      -0.577  32.716  10.419  1.00  0.66           H  
ATOM    621 2HH1 ARG A  40       0.034  34.332  10.113  1.00  0.66           H  
ATOM    622 1HH2 ARG A  40      -1.502  34.560   6.919  1.00  0.66           H  
ATOM    623 2HH2 ARG A  40      -0.477  35.366   8.086  1.00  0.66           H  
ATOM    624  N   GLN A  41      -5.222  28.294   7.393  1.00  0.69           N  
ATOM    625  CA  GLN A  41      -6.650  28.562   7.201  1.00  0.69           C  
ATOM    626  C   GLN A  41      -7.291  29.328   8.356  1.00  0.69           C  
ATOM    627  O   GLN A  41      -7.669  28.735   9.374  1.00  0.69           O  
ATOM    628  CB  GLN A  41      -7.407  27.250   6.983  1.00  0.69           C  
ATOM    629  CG  GLN A  41      -7.077  26.562   5.700  1.00  0.69           C  
ATOM    630  CD  GLN A  41      -7.725  25.224   5.539  1.00  0.69           C  
ATOM    631  OE1 GLN A  41      -7.014  24.222   5.407  1.00  0.69           O  
ATOM    632  NE2 GLN A  41      -9.049  25.182   5.541  1.00  0.69           N  
ATOM    633  H   GLN A  41      -4.942  27.772   8.223  1.00  0.69           H  
ATOM    634  HA  GLN A  41      -6.765  29.172   6.302  1.00  0.69           H  
ATOM    635 1HB  GLN A  41      -7.188  26.566   7.807  1.00  0.69           H  
ATOM    636 2HB  GLN A  41      -8.479  27.449   6.994  1.00  0.69           H  
ATOM    637 1HG  GLN A  41      -7.461  27.193   4.915  1.00  0.69           H  
ATOM    638 2HG  GLN A  41      -6.000  26.445   5.614  1.00  0.69           H  
ATOM    639 1HE2 GLN A  41      -9.528  24.308   5.438  1.00  0.69           H  
ATOM    640 2HE2 GLN A  41      -9.577  26.028   5.653  1.00  0.69           H  
ATOM    641  N   ALA A  42      -7.380  30.650   8.219  1.00  0.73           N  
ATOM    642  CA  ALA A  42      -7.983  31.483   9.254  1.00  0.73           C  
ATOM    643  C   ALA A  42      -9.492  31.319   9.146  1.00  0.73           C  
ATOM    644  O   ALA A  42      -9.972  31.055   8.045  1.00  0.73           O  
ATOM    645  CB  ALA A  42      -7.593  32.936   9.091  1.00  0.73           C  
ATOM    646  H   ALA A  42      -7.044  31.077   7.365  1.00  0.73           H  
ATOM    647  HA  ALA A  42      -7.636  31.134  10.216  1.00  0.73           H  
ATOM    648 1HB  ALA A  42      -8.056  33.533   9.875  1.00  0.73           H  
ATOM    649 2HB  ALA A  42      -6.508  33.033   9.159  1.00  0.73           H  
ATOM    650 3HB  ALA A  42      -7.932  33.283   8.134  1.00  0.73           H  
ATOM    651  N   PRO A  43     -10.278  31.452  10.214  1.00  0.76           N  
ATOM    652  CA  PRO A  43     -11.719  31.413  10.125  1.00  0.76           C  
ATOM    653  C   PRO A  43     -12.191  32.431   9.098  1.00  0.76           C  
ATOM    654  O   PRO A  43     -11.747  33.578   9.100  1.00  0.76           O  
ATOM    655  CB  PRO A  43     -12.141  31.802  11.546  1.00  0.76           C  
ATOM    656  CG  PRO A  43     -10.983  31.328  12.420  1.00  0.76           C  
ATOM    657  CD  PRO A  43      -9.737  31.588  11.584  1.00  0.76           C  
ATOM    658  HA  PRO A  43     -12.046  30.396   9.862  1.00  0.76           H  
ATOM    659 1HB  PRO A  43     -12.308  32.888  11.605  1.00  0.76           H  
ATOM    660 2HB  PRO A  43     -13.095  31.317  11.801  1.00  0.76           H  
ATOM    661 1HG  PRO A  43     -10.974  31.879  13.374  1.00  0.76           H  
ATOM    662 2HG  PRO A  43     -11.110  30.264  12.669  1.00  0.76           H  
ATOM    663 1HD  PRO A  43      -9.326  32.593  11.760  1.00  0.76           H  
ATOM    664 2HD  PRO A  43      -9.020  30.795  11.813  1.00  0.76           H  
ATOM    665  N   GLY A  44     -13.114  32.015   8.239  1.00  0.78           N  
ATOM    666  CA  GLY A  44     -13.673  32.882   7.201  1.00  0.78           C  
ATOM    667  C   GLY A  44     -12.827  32.963   5.919  1.00  0.78           C  
ATOM    668  O   GLY A  44     -13.242  33.597   4.946  1.00  0.78           O  
ATOM    669  H   GLY A  44     -13.436  31.059   8.293  1.00  0.78           H  
ATOM    670 1HA  GLY A  44     -14.671  32.527   6.946  1.00  0.78           H  
ATOM    671 2HA  GLY A  44     -13.796  33.884   7.609  1.00  0.78           H  
ATOM    672  N   LYS A  45     -11.661  32.315   5.904  1.00  0.77           N  
ATOM    673  CA  LYS A  45     -10.768  32.350   4.747  1.00  0.77           C  
ATOM    674  C   LYS A  45     -10.475  30.961   4.188  1.00  0.77           C  
ATOM    675  O   LYS A  45     -10.779  29.944   4.815  1.00  0.77           O  
ATOM    676  CB  LYS A  45      -9.449  33.037   5.087  1.00  0.77           C  
ATOM    677  CG  LYS A  45      -9.565  34.504   5.470  1.00  0.77           C  
ATOM    678  CD  LYS A  45      -8.177  35.142   5.606  1.00  0.77           C  
ATOM    679  CE  LYS A  45      -8.265  36.600   6.019  1.00  0.77           C  
ATOM    680  NZ  LYS A  45      -6.914  37.219   6.152  1.00  0.77           N  
ATOM    681  H   LYS A  45     -11.342  31.810   6.732  1.00  0.77           H  
ATOM    682  HA  LYS A  45     -11.252  32.922   3.957  1.00  0.77           H  
ATOM    683 1HB  LYS A  45      -8.991  32.514   5.927  1.00  0.77           H  
ATOM    684 2HB  LYS A  45      -8.761  32.955   4.245  1.00  0.77           H  
ATOM    685 1HG  LYS A  45     -10.143  35.036   4.715  1.00  0.77           H  
ATOM    686 2HG  LYS A  45     -10.087  34.581   6.429  1.00  0.77           H  
ATOM    687 1HD  LYS A  45      -7.586  34.603   6.333  1.00  0.77           H  
ATOM    688 2HD  LYS A  45      -7.660  35.082   4.641  1.00  0.77           H  
ATOM    689 1HE  LYS A  45      -8.834  37.150   5.271  1.00  0.77           H  
ATOM    690 2HE  LYS A  45      -8.782  36.668   6.977  1.00  0.77           H  
ATOM    691 1HZ  LYS A  45      -7.010  38.186   6.428  1.00  0.77           H  
ATOM    692 2HZ  LYS A  45      -6.379  36.719   6.851  1.00  0.77           H  
ATOM    693 3HZ  LYS A  45      -6.431  37.167   5.261  1.00  0.77           H  
ATOM    694  N   GLY A  46      -9.905  30.924   2.981  1.00  0.75           N  
ATOM    695  CA  GLY A  46      -9.495  29.668   2.362  1.00  0.75           C  
ATOM    696  C   GLY A  46      -8.072  29.325   2.791  1.00  0.75           C  
ATOM    697  O   GLY A  46      -7.558  29.896   3.750  1.00  0.75           O  
ATOM    698  H   GLY A  46      -9.716  31.791   2.498  1.00  0.75           H  
ATOM    699 1HA  GLY A  46     -10.176  28.869   2.658  1.00  0.75           H  
ATOM    700 2HA  GLY A  46      -9.545  29.756   1.278  1.00  0.75           H  
ATOM    701  N   ARG A  47      -7.432  28.396   2.090  1.00  0.72           N  
ATOM    702  CA  ARG A  47      -6.086  27.972   2.483  1.00  0.72           C  
ATOM    703  C   ARG A  47      -4.999  28.789   1.800  1.00  0.72           C  
ATOM    704  O   ARG A  47      -4.954  28.867   0.571  1.00  0.72           O  
ATOM    705  CB  ARG A  47      -5.901  26.497   2.163  1.00  0.72           C  
ATOM    706  CG  ARG A  47      -4.581  25.911   2.555  1.00  0.72           C  
ATOM    707  CD  ARG A  47      -4.531  24.432   2.313  1.00  0.72           C  
ATOM    708  NE  ARG A  47      -5.410  23.680   3.211  1.00  0.72           N  
ATOM    709  CZ  ARG A  47      -5.751  22.382   3.074  1.00  0.72           C  
ATOM    710  NH1 ARG A  47      -5.304  21.661   2.076  1.00  0.72           N  
ATOM    711  NH2 ARG A  47      -6.558  21.854   3.968  1.00  0.72           N  
ATOM    712  H   ARG A  47      -7.883  27.967   1.295  1.00  0.72           H  
ATOM    713  HA  ARG A  47      -5.967  28.120   3.552  1.00  0.72           H  
ATOM    714 1HB  ARG A  47      -6.674  25.917   2.662  1.00  0.72           H  
ATOM    715 2HB  ARG A  47      -6.018  26.343   1.091  1.00  0.72           H  
ATOM    716 1HG  ARG A  47      -3.792  26.387   1.975  1.00  0.72           H  
ATOM    717 2HG  ARG A  47      -4.415  26.094   3.618  1.00  0.72           H  
ATOM    718 1HD  ARG A  47      -4.817  24.214   1.287  1.00  0.72           H  
ATOM    719 2HD  ARG A  47      -3.522  24.102   2.482  1.00  0.72           H  
ATOM    720  HE  ARG A  47      -5.812  24.155   4.023  1.00  0.72           H  
ATOM    721 1HH1 ARG A  47      -4.694  22.078   1.387  1.00  0.72           H  
ATOM    722 2HH1 ARG A  47      -5.571  20.692   1.993  1.00  0.72           H  
ATOM    723 1HH2 ARG A  47      -6.909  22.466   4.714  1.00  0.72           H  
ATOM    724 2HH2 ARG A  47      -6.840  20.891   3.903  1.00  0.72           H  
ATOM    725  N   GLU A  48      -4.113  29.375   2.605  1.00  0.69           N  
ATOM    726  CA  GLU A  48      -3.028  30.192   2.080  1.00  0.69           C  
ATOM    727  C   GLU A  48      -1.660  29.592   2.368  1.00  0.69           C  
ATOM    728  O   GLU A  48      -1.423  29.000   3.414  1.00  0.69           O  
ATOM    729  CB  GLU A  48      -3.089  31.596   2.694  1.00  0.69           C  
ATOM    730  CG  GLU A  48      -4.359  32.396   2.328  1.00  0.69           C  
ATOM    731  CD  GLU A  48      -4.387  33.811   2.905  1.00  0.69           C  
ATOM    732  OE1 GLU A  48      -3.469  34.175   3.604  1.00  0.69           O  
ATOM    733  OE2 GLU A  48      -5.333  34.521   2.639  1.00  0.69           O  
ATOM    734  H   GLU A  48      -4.225  29.287   3.614  1.00  0.69           H  
ATOM    735  HA  GLU A  48      -3.144  30.272   1.000  1.00  0.69           H  
ATOM    736 1HB  GLU A  48      -3.047  31.513   3.783  1.00  0.69           H  
ATOM    737 2HB  GLU A  48      -2.218  32.170   2.375  1.00  0.69           H  
ATOM    738 1HG  GLU A  48      -4.435  32.455   1.243  1.00  0.69           H  
ATOM    739 2HG  GLU A  48      -5.230  31.847   2.693  1.00  0.69           H  
ATOM    740  N   PHE A  49      -0.739  29.756   1.436  1.00  0.68           N  
ATOM    741  CA  PHE A  49       0.640  29.324   1.654  1.00  0.68           C  
ATOM    742  C   PHE A  49       1.341  30.166   2.698  1.00  0.68           C  
ATOM    743  O   PHE A  49       1.214  31.390   2.692  1.00  0.68           O  
ATOM    744  CB  PHE A  49       1.419  29.361   0.350  1.00  0.68           C  
ATOM    745  CG  PHE A  49       2.853  28.985   0.462  1.00  0.68           C  
ATOM    746  CD1 PHE A  49       3.222  27.680   0.593  1.00  0.68           C  
ATOM    747  CD2 PHE A  49       3.846  29.964   0.405  1.00  0.68           C  
ATOM    748  CE1 PHE A  49       4.531  27.337   0.663  1.00  0.68           C  
ATOM    749  CE2 PHE A  49       5.174  29.627   0.479  1.00  0.68           C  
ATOM    750  CZ  PHE A  49       5.521  28.312   0.602  1.00  0.68           C  
ATOM    751  H   PHE A  49      -0.985  30.219   0.574  1.00  0.68           H  
ATOM    752  HA  PHE A  49       0.634  28.300   2.018  1.00  0.68           H  
ATOM    753 1HB  PHE A  49       0.952  28.684  -0.364  1.00  0.68           H  
ATOM    754 2HB  PHE A  49       1.367  30.363  -0.071  1.00  0.68           H  
ATOM    755  HD1 PHE A  49       2.462  26.915   0.638  1.00  0.68           H  
ATOM    756  HD2 PHE A  49       3.556  31.005   0.295  1.00  0.68           H  
ATOM    757  HE1 PHE A  49       4.780  26.298   0.762  1.00  0.68           H  
ATOM    758  HE2 PHE A  49       5.945  30.398   0.434  1.00  0.68           H  
ATOM    759  HZ  PHE A  49       6.571  28.037   0.656  1.00  0.68           H  
ATOM    760  N   VAL A  50       2.081  29.512   3.587  1.00  0.69           N  
ATOM    761  CA  VAL A  50       2.883  30.209   4.575  1.00  0.69           C  
ATOM    762  C   VAL A  50       4.369  30.091   4.279  1.00  0.69           C  
ATOM    763  O   VAL A  50       5.062  31.102   4.135  1.00  0.69           O  
ATOM    764  CB  VAL A  50       2.616  29.617   5.968  1.00  0.69           C  
ATOM    765  CG1 VAL A  50       3.466  30.224   6.960  1.00  0.69           C  
ATOM    766  CG2 VAL A  50       1.184  29.834   6.346  1.00  0.69           C  
ATOM    767  H   VAL A  50       2.112  28.494   3.585  1.00  0.69           H  
ATOM    768  HA  VAL A  50       2.607  31.263   4.572  1.00  0.69           H  
ATOM    769  HB  VAL A  50       2.834  28.560   5.953  1.00  0.69           H  
ATOM    770 1HG1 VAL A  50       3.254  29.773   7.925  1.00  0.69           H  
ATOM    771 2HG1 VAL A  50       4.509  30.063   6.707  1.00  0.69           H  
ATOM    772 3HG1 VAL A  50       3.261  31.267   6.989  1.00  0.69           H  
ATOM    773 1HG2 VAL A  50       1.016  29.398   7.325  1.00  0.69           H  
ATOM    774 2HG2 VAL A  50       0.971  30.902   6.375  1.00  0.69           H  
ATOM    775 3HG2 VAL A  50       0.539  29.358   5.613  1.00  0.69           H  
ATOM    776  N   ALA A  51       4.870  28.858   4.218  1.00  0.73           N  
ATOM    777  CA  ALA A  51       6.305  28.667   4.006  1.00  0.73           C  
ATOM    778  C   ALA A  51       6.645  27.223   3.619  1.00  0.73           C  
ATOM    779  O   ALA A  51       5.910  26.299   3.942  1.00  0.73           O  
ATOM    780  CB  ALA A  51       7.058  29.098   5.255  1.00  0.73           C  
ATOM    781  H   ALA A  51       4.239  28.062   4.307  1.00  0.73           H  
ATOM    782  HA  ALA A  51       6.602  29.297   3.179  1.00  0.73           H  
ATOM    783 1HB  ALA A  51       8.129  28.993   5.080  1.00  0.73           H  
ATOM    784 2HB  ALA A  51       6.837  30.129   5.479  1.00  0.73           H  
ATOM    785 3HB  ALA A  51       6.755  28.497   6.090  1.00  0.73           H  
ATOM    786  N   ALA A  52       7.797  27.005   2.979  1.00  0.80           N  
ATOM    787  CA  ALA A  52       8.209  25.638   2.632  1.00  0.80           C  
ATOM    788  C   ALA A  52       9.712  25.423   2.566  1.00  0.80           C  
ATOM    789  O   ALA A  52      10.496  26.345   2.374  1.00  0.80           O  
ATOM    790  CB  ALA A  52       7.625  25.249   1.295  1.00  0.80           C  
ATOM    791  H   ALA A  52       8.362  27.800   2.712  1.00  0.80           H  
ATOM    792  HA  ALA A  52       7.830  24.976   3.400  1.00  0.80           H  
ATOM    793 1HB  ALA A  52       7.904  24.220   1.067  1.00  0.80           H  
ATOM    794 2HB  ALA A  52       6.563  25.322   1.341  1.00  0.80           H  
ATOM    795 3HB  ALA A  52       8.014  25.910   0.532  1.00  0.80           H  
ATOM    796  N   ILE A  53      10.092  24.153   2.675  1.00  0.92           N  
ATOM    797  CA  ILE A  53      11.476  23.696   2.642  1.00  0.92           C  
ATOM    798  C   ILE A  53      11.713  22.571   1.618  1.00  0.92           C  
ATOM    799  O   ILE A  53      10.965  21.586   1.548  1.00  0.92           O  
ATOM    800  CB  ILE A  53      11.829  23.244   4.071  1.00  0.92           C  
ATOM    801  CG1 ILE A  53      13.240  22.766   4.206  1.00  0.92           C  
ATOM    802  CG2 ILE A  53      10.856  22.201   4.552  1.00  0.92           C  
ATOM    803  CD1 ILE A  53      13.629  22.669   5.675  1.00  0.92           C  
ATOM    804  H   ILE A  53       9.368  23.457   2.798  1.00  0.92           H  
ATOM    805  HA  ILE A  53      12.106  24.537   2.376  1.00  0.92           H  
ATOM    806  HB  ILE A  53      11.745  24.101   4.716  1.00  0.92           H  
ATOM    807 1HG1 ILE A  53      13.324  21.790   3.751  1.00  0.92           H  
ATOM    808 2HG1 ILE A  53      13.922  23.436   3.688  1.00  0.92           H  
ATOM    809 1HG2 ILE A  53      11.092  21.928   5.579  1.00  0.92           H  
ATOM    810 2HG2 ILE A  53       9.844  22.599   4.507  1.00  0.92           H  
ATOM    811 3HG2 ILE A  53      10.927  21.338   3.920  1.00  0.92           H  
ATOM    812 1HD1 ILE A  53      14.644  22.317   5.791  1.00  0.92           H  
ATOM    813 2HD1 ILE A  53      13.550  23.631   6.147  1.00  0.92           H  
ATOM    814 3HD1 ILE A  53      12.946  21.998   6.150  1.00  0.92           H  
ATOM    815  N   SER A  54      12.795  22.708   0.837  1.00  1.05           N  
ATOM    816  CA  SER A  54      13.113  21.718  -0.200  1.00  1.05           C  
ATOM    817  C   SER A  54      14.370  20.893   0.066  1.00  1.05           C  
ATOM    818  O   SER A  54      15.491  21.413   0.122  1.00  1.05           O  
ATOM    819  CB  SER A  54      13.254  22.422  -1.537  1.00  1.05           C  
ATOM    820  OG  SER A  54      13.651  21.529  -2.542  1.00  1.05           O  
ATOM    821  H   SER A  54      13.373  23.546   0.943  1.00  1.05           H  
ATOM    822  HA  SER A  54      12.276  21.026  -0.272  1.00  1.05           H  
ATOM    823 1HB  SER A  54      12.298  22.871  -1.805  1.00  1.05           H  
ATOM    824 2HB  SER A  54      13.982  23.229  -1.451  1.00  1.05           H  
ATOM    825  HG  SER A  54      13.081  20.760  -2.458  1.00  1.05           H  
ATOM    826  N   GLY A  55      14.183  19.596   0.335  1.00  1.16           N  
ATOM    827  CA  GLY A  55      15.317  18.706   0.595  1.00  1.16           C  
ATOM    828  C   GLY A  55      15.960  18.971   1.949  1.00  1.16           C  
ATOM    829  O   GLY A  55      17.072  18.524   2.225  1.00  1.16           O  
ATOM    830  H   GLY A  55      13.249  19.179   0.302  1.00  1.16           H  
ATOM    831 1HA  GLY A  55      14.967  17.674   0.556  1.00  1.16           H  
ATOM    832 2HA  GLY A  55      16.057  18.814  -0.195  1.00  1.16           H  
ATOM    833  N   GLY A  56      15.281  19.747   2.779  1.00  1.21           N  
ATOM    834  CA  GLY A  56      15.813  20.149   4.065  1.00  1.21           C  
ATOM    835  C   GLY A  56      16.738  21.368   3.951  1.00  1.21           C  
ATOM    836  O   GLY A  56      17.345  21.769   4.945  1.00  1.21           O  
ATOM    837  H   GLY A  56      14.368  20.065   2.493  1.00  1.21           H  
ATOM    838 1HA  GLY A  56      14.996  20.355   4.745  1.00  1.21           H  
ATOM    839 2HA  GLY A  56      16.370  19.317   4.494  1.00  1.21           H  
ATOM    840  N   SER A  57      16.862  21.946   2.741  1.00  1.17           N  
ATOM    841  CA  SER A  57      17.773  23.065   2.520  1.00  1.17           C  
ATOM    842  C   SER A  57      17.104  24.434   2.258  1.00  1.17           C  
ATOM    843  O   SER A  57      16.872  25.212   3.183  1.00  1.17           O  
ATOM    844  CB  SER A  57      18.710  22.711   1.363  1.00  1.17           C  
ATOM    845  OG  SER A  57      18.006  22.573   0.146  1.00  1.17           O  
ATOM    846  H   SER A  57      16.339  21.593   1.942  1.00  1.17           H  
ATOM    847  HA  SER A  57      18.385  23.172   3.414  1.00  1.17           H  
ATOM    848 1HB  SER A  57      19.472  23.481   1.261  1.00  1.17           H  
ATOM    849 2HB  SER A  57      19.218  21.776   1.594  1.00  1.17           H  
ATOM    850  HG  SER A  57      17.244  21.961   0.320  1.00  1.17           H  
ATOM    851  N   SER A  58      16.852  24.757   0.987  1.00  1.07           N  
ATOM    852  CA  SER A  58      16.291  26.054   0.614  1.00  1.07           C  
ATOM    853  C   SER A  58      14.919  26.291   1.228  1.00  1.07           C  
ATOM    854  O   SER A  58      14.061  25.399   1.206  1.00  1.07           O  
ATOM    855  CB  SER A  58      16.197  26.160  -0.892  1.00  1.07           C  
ATOM    856  OG  SER A  58      15.611  27.368  -1.271  1.00  1.07           O  
ATOM    857  H   SER A  58      17.067  24.073   0.280  1.00  1.07           H  
ATOM    858  HA  SER A  58      16.963  26.834   0.979  1.00  1.07           H  
ATOM    859 1HB  SER A  58      17.189  26.073  -1.333  1.00  1.07           H  
ATOM    860 2HB  SER A  58      15.598  25.331  -1.268  1.00  1.07           H  
ATOM    861  HG  SER A  58      14.887  27.517  -0.650  1.00  1.07           H  
ATOM    862  N   ILE A  59      14.708  27.509   1.753  1.00  0.93           N  
ATOM    863  CA  ILE A  59      13.430  27.856   2.372  1.00  0.93           C  
ATOM    864  C   ILE A  59      12.719  28.971   1.587  1.00  0.93           C  
ATOM    865  O   ILE A  59      13.335  29.976   1.227  1.00  0.93           O  
ATOM    866  CB  ILE A  59      13.590  28.327   3.827  1.00  0.93           C  
ATOM    867  CG1 ILE A  59      14.446  27.396   4.644  1.00  0.93           C  
ATOM    868  CG2 ILE A  59      12.195  28.229   4.460  1.00  0.93           C  
ATOM    869  CD1 ILE A  59      13.882  26.084   4.798  1.00  0.93           C  
ATOM    870  H   ILE A  59      15.454  28.189   1.739  1.00  0.93           H  
ATOM    871  HA  ILE A  59      12.797  26.977   2.368  1.00  0.93           H  
ATOM    872  HB  ILE A  59      13.987  29.334   3.885  1.00  0.93           H  
ATOM    873 1HG1 ILE A  59      15.416  27.292   4.160  1.00  0.93           H  
ATOM    874 2HG1 ILE A  59      14.595  27.818   5.640  1.00  0.93           H  
ATOM    875 1HG2 ILE A  59      12.258  28.495   5.487  1.00  0.93           H  
ATOM    876 2HG2 ILE A  59      11.489  28.877   3.957  1.00  0.93           H  
ATOM    877 3HG2 ILE A  59      11.845  27.202   4.387  1.00  0.93           H  
ATOM    878 1HD1 ILE A  59      14.572  25.485   5.383  1.00  0.93           H  
ATOM    879 2HD1 ILE A  59      12.927  26.151   5.305  1.00  0.93           H  
ATOM    880 3HD1 ILE A  59      13.751  25.655   3.825  1.00  0.93           H  
ATOM    881  N   ASN A  60      11.434  28.778   1.330  1.00  0.81           N  
ATOM    882  CA  ASN A  60      10.583  29.721   0.613  1.00  0.81           C  
ATOM    883  C   ASN A  60       9.464  30.226   1.515  1.00  0.81           C  
ATOM    884  O   ASN A  60       8.756  29.434   2.128  1.00  0.81           O  
ATOM    885  CB  ASN A  60      10.007  29.075  -0.629  1.00  0.81           C  
ATOM    886  CG  ASN A  60      11.070  28.725  -1.647  1.00  0.81           C  
ATOM    887  OD1 ASN A  60      11.535  29.599  -2.388  1.00  0.81           O  
ATOM    888  ND2 ASN A  60      11.461  27.474  -1.700  1.00  0.81           N  
ATOM    889  H   ASN A  60      11.024  27.915   1.669  1.00  0.81           H  
ATOM    890  HA  ASN A  60      11.181  30.586   0.322  1.00  0.81           H  
ATOM    891 1HB  ASN A  60       9.476  28.163  -0.346  1.00  0.81           H  
ATOM    892 2HB  ASN A  60       9.282  29.748  -1.087  1.00  0.81           H  
ATOM    893 1HD2 ASN A  60      12.164  27.202  -2.358  1.00  0.81           H  
ATOM    894 2HD2 ASN A  60      11.065  26.793  -1.089  1.00  0.81           H  
ATOM    895  N   TYR A  61       9.314  31.538   1.638  1.00  0.73           N  
ATOM    896  CA  TYR A  61       8.272  32.073   2.519  1.00  0.73           C  
ATOM    897  C   TYR A  61       7.301  32.957   1.768  1.00  0.73           C  
ATOM    898  O   TYR A  61       7.683  33.604   0.792  1.00  0.73           O  
ATOM    899  CB  TYR A  61       8.885  32.926   3.618  1.00  0.73           C  
ATOM    900  CG  TYR A  61       9.832  32.228   4.539  1.00  0.73           C  
ATOM    901  CD1 TYR A  61      11.169  32.161   4.194  1.00  0.73           C  
ATOM    902  CD2 TYR A  61       9.388  31.670   5.721  1.00  0.73           C  
ATOM    903  CE1 TYR A  61      12.065  31.551   5.030  1.00  0.73           C  
ATOM    904  CE2 TYR A  61      10.281  31.039   6.558  1.00  0.73           C  
ATOM    905  CZ  TYR A  61      11.626  30.986   6.220  1.00  0.73           C  
ATOM    906  OH  TYR A  61      12.554  30.368   7.055  1.00  0.73           O  
ATOM    907  H   TYR A  61       9.919  32.166   1.125  1.00  0.73           H  
ATOM    908  HA  TYR A  61       7.706  31.257   2.958  1.00  0.73           H  
ATOM    909 1HB  TYR A  61       9.426  33.722   3.145  1.00  0.73           H  
ATOM    910 2HB  TYR A  61       8.097  33.380   4.207  1.00  0.73           H  
ATOM    911  HD1 TYR A  61      11.516  32.604   3.260  1.00  0.73           H  
ATOM    912  HD2 TYR A  61       8.337  31.731   5.992  1.00  0.73           H  
ATOM    913  HE1 TYR A  61      13.119  31.508   4.758  1.00  0.73           H  
ATOM    914  HE2 TYR A  61       9.926  30.599   7.485  1.00  0.73           H  
ATOM    915  HH  TYR A  61      13.400  30.299   6.595  1.00  0.73           H  
ATOM    916  N   ALA A  62       6.051  32.989   2.221  1.00  0.68           N  
ATOM    917  CA  ALA A  62       5.067  33.923   1.696  1.00  0.68           C  
ATOM    918  C   ALA A  62       5.495  35.339   2.062  1.00  0.68           C  
ATOM    919  O   ALA A  62       5.988  35.574   3.171  1.00  0.68           O  
ATOM    920  CB  ALA A  62       3.675  33.619   2.243  1.00  0.68           C  
ATOM    921  H   ALA A  62       5.776  32.369   2.984  1.00  0.68           H  
ATOM    922  HA  ALA A  62       5.053  33.837   0.610  1.00  0.68           H  
ATOM    923 1HB  ALA A  62       2.956  34.323   1.829  1.00  0.68           H  
ATOM    924 2HB  ALA A  62       3.389  32.610   1.966  1.00  0.68           H  
ATOM    925 3HB  ALA A  62       3.664  33.697   3.321  1.00  0.68           H  
ATOM    926  N   ASP A  63       5.210  36.306   1.195  1.00  0.66           N  
ATOM    927  CA  ASP A  63       5.559  37.699   1.488  1.00  0.66           C  
ATOM    928  C   ASP A  63       4.948  38.211   2.788  1.00  0.66           C  
ATOM    929  O   ASP A  63       5.506  39.098   3.430  1.00  0.66           O  
ATOM    930  CB  ASP A  63       5.150  38.620   0.333  1.00  0.66           C  
ATOM    931  CG  ASP A  63       6.067  38.529  -0.918  1.00  0.66           C  
ATOM    932  OD1 ASP A  63       7.164  37.985  -0.825  1.00  0.66           O  
ATOM    933  OD2 ASP A  63       5.664  39.003  -1.946  1.00  0.66           O  
ATOM    934  H   ASP A  63       4.785  36.074   0.307  1.00  0.66           H  
ATOM    935  HA  ASP A  63       6.636  37.757   1.592  1.00  0.66           H  
ATOM    936 1HB  ASP A  63       4.129  38.386   0.031  1.00  0.66           H  
ATOM    937 2HB  ASP A  63       5.151  39.652   0.686  1.00  0.66           H  
ATOM    938  N   SER A  64       3.806  37.655   3.180  1.00  0.66           N  
ATOM    939  CA  SER A  64       3.133  38.087   4.391  1.00  0.66           C  
ATOM    940  C   SER A  64       3.762  37.562   5.693  1.00  0.66           C  
ATOM    941  O   SER A  64       3.375  38.031   6.768  1.00  0.66           O  
ATOM    942  CB  SER A  64       1.664  37.698   4.332  1.00  0.66           C  
ATOM    943  OG  SER A  64       1.489  36.305   4.377  1.00  0.66           O  
ATOM    944  H   SER A  64       3.402  36.919   2.624  1.00  0.66           H  
ATOM    945  HA  SER A  64       3.184  39.176   4.423  1.00  0.66           H  
ATOM    946 1HB  SER A  64       1.133  38.160   5.163  1.00  0.66           H  
ATOM    947 2HB  SER A  64       1.231  38.088   3.412  1.00  0.66           H  
ATOM    948  HG  SER A  64       0.567  36.142   4.146  1.00  0.66           H  
ATOM    949  N   VAL A  65       4.696  36.588   5.615  1.00  0.67           N  
ATOM    950  CA  VAL A  65       5.307  36.035   6.830  1.00  0.67           C  
ATOM    951  C   VAL A  65       6.832  36.219   6.877  1.00  0.67           C  
ATOM    952  O   VAL A  65       7.468  35.951   7.913  1.00  0.67           O  
ATOM    953  CB  VAL A  65       4.955  34.551   7.005  1.00  0.67           C  
ATOM    954  CG1 VAL A  65       3.434  34.416   7.100  1.00  0.67           C  
ATOM    955  CG2 VAL A  65       5.550  33.713   5.913  1.00  0.67           C  
ATOM    956  H   VAL A  65       4.991  36.238   4.708  1.00  0.67           H  
ATOM    957  HA  VAL A  65       4.894  36.561   7.685  1.00  0.67           H  
ATOM    958  HB  VAL A  65       5.355  34.224   7.941  1.00  0.67           H  
ATOM    959 1HG1 VAL A  65       3.165  33.402   7.272  1.00  0.67           H  
ATOM    960 2HG1 VAL A  65       3.071  35.025   7.926  1.00  0.67           H  
ATOM    961 3HG1 VAL A  65       2.978  34.751   6.170  1.00  0.67           H  
ATOM    962 1HG2 VAL A  65       5.302  32.670   6.084  1.00  0.67           H  
ATOM    963 2HG2 VAL A  65       5.162  34.028   4.966  1.00  0.67           H  
ATOM    964 3HG2 VAL A  65       6.628  33.834   5.920  1.00  0.67           H  
ATOM    965  N   LYS A  66       7.419  36.698   5.777  1.00  0.68           N  
ATOM    966  CA  LYS A  66       8.862  36.925   5.745  1.00  0.68           C  
ATOM    967  C   LYS A  66       9.278  37.842   6.884  1.00  0.68           C  
ATOM    968  O   LYS A  66       8.647  38.865   7.140  1.00  0.68           O  
ATOM    969  CB  LYS A  66       9.292  37.561   4.416  1.00  0.68           C  
ATOM    970  CG  LYS A  66       9.214  36.650   3.226  1.00  0.68           C  
ATOM    971  CD  LYS A  66       9.555  37.358   1.926  1.00  0.68           C  
ATOM    972  CE  LYS A  66       9.346  36.423   0.741  1.00  0.68           C  
ATOM    973  NZ  LYS A  66       9.521  37.111  -0.561  1.00  0.68           N  
ATOM    974  H   LYS A  66       6.860  36.855   4.937  1.00  0.68           H  
ATOM    975  HA  LYS A  66       9.370  35.966   5.868  1.00  0.68           H  
ATOM    976 1HB  LYS A  66       8.650  38.421   4.206  1.00  0.68           H  
ATOM    977 2HB  LYS A  66      10.314  37.925   4.501  1.00  0.68           H  
ATOM    978 1HG  LYS A  66       9.940  35.863   3.369  1.00  0.68           H  
ATOM    979 2HG  LYS A  66       8.246  36.211   3.153  1.00  0.68           H  
ATOM    980 1HD  LYS A  66       8.922  38.236   1.800  1.00  0.68           H  
ATOM    981 2HD  LYS A  66      10.593  37.678   1.944  1.00  0.68           H  
ATOM    982 1HE  LYS A  66      10.052  35.599   0.808  1.00  0.68           H  
ATOM    983 2HE  LYS A  66       8.336  36.026   0.784  1.00  0.68           H  
ATOM    984 1HZ  LYS A  66       9.352  36.464  -1.309  1.00  0.68           H  
ATOM    985 2HZ  LYS A  66       8.820  37.869  -0.625  1.00  0.68           H  
ATOM    986 3HZ  LYS A  66      10.441  37.490  -0.640  1.00  0.68           H  
ATOM    987  N   GLY A  67      10.336  37.457   7.584  1.00  0.68           N  
ATOM    988  CA  GLY A  67      10.855  38.237   8.701  1.00  0.68           C  
ATOM    989  C   GLY A  67      10.243  37.844  10.049  1.00  0.68           C  
ATOM    990  O   GLY A  67      10.732  38.273  11.096  1.00  0.68           O  
ATOM    991  H   GLY A  67      10.803  36.597   7.332  1.00  0.68           H  
ATOM    992 1HA  GLY A  67      11.937  38.116   8.747  1.00  0.68           H  
ATOM    993 2HA  GLY A  67      10.666  39.293   8.515  1.00  0.68           H  
ATOM    994  N   ARG A  68       9.190  37.020  10.036  1.00  0.68           N  
ATOM    995  CA  ARG A  68       8.549  36.610  11.282  1.00  0.68           C  
ATOM    996  C   ARG A  68       8.596  35.103  11.459  1.00  0.68           C  
ATOM    997  O   ARG A  68       8.820  34.615  12.570  1.00  0.68           O  
ATOM    998  CB  ARG A  68       7.091  37.054  11.305  1.00  0.68           C  
ATOM    999  CG  ARG A  68       6.922  38.554  11.352  1.00  0.68           C  
ATOM   1000  CD  ARG A  68       5.506  39.022  11.538  1.00  0.68           C  
ATOM   1001  NE  ARG A  68       4.636  38.693  10.401  1.00  0.68           N  
ATOM   1002  CZ  ARG A  68       3.604  37.816  10.450  1.00  0.68           C  
ATOM   1003  NH1 ARG A  68       3.268  37.230  11.566  1.00  0.68           N  
ATOM   1004  NH2 ARG A  68       2.898  37.557   9.382  1.00  0.68           N  
ATOM   1005  H   ARG A  68       8.803  36.696   9.153  1.00  0.68           H  
ATOM   1006  HA  ARG A  68       9.068  37.073  12.119  1.00  0.68           H  
ATOM   1007 1HB  ARG A  68       6.579  36.682  10.414  1.00  0.68           H  
ATOM   1008 2HB  ARG A  68       6.591  36.632  12.179  1.00  0.68           H  
ATOM   1009 1HG  ARG A  68       7.518  38.947  12.176  1.00  0.68           H  
ATOM   1010 2HG  ARG A  68       7.290  38.974  10.412  1.00  0.68           H  
ATOM   1011 1HD  ARG A  68       5.089  38.550  12.437  1.00  0.68           H  
ATOM   1012 2HD  ARG A  68       5.499  40.103  11.668  1.00  0.68           H  
ATOM   1013  HE  ARG A  68       4.846  39.120   9.503  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  68       3.771  37.416  12.423  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  68       2.441  36.598  11.581  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  68       3.116  37.992   8.486  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  68       2.126  36.910   9.446  1.00  0.68           H  
ATOM   1018  N   PHE A  69       8.383  34.361  10.368  1.00  0.69           N  
ATOM   1019  CA  PHE A  69       8.371  32.901  10.472  1.00  0.69           C  
ATOM   1020  C   PHE A  69       9.674  32.287   9.965  1.00  0.69           C  
ATOM   1021  O   PHE A  69      10.245  32.766   8.986  1.00  0.69           O  
ATOM   1022  CB  PHE A  69       7.235  32.279   9.665  1.00  0.69           C  
ATOM   1023  CG  PHE A  69       5.799  32.591  10.128  1.00  0.69           C  
ATOM   1024  CD1 PHE A  69       5.484  33.540  11.095  1.00  0.69           C  
ATOM   1025  CD2 PHE A  69       4.768  31.907   9.564  1.00  0.69           C  
ATOM   1026  CE1 PHE A  69       4.174  33.789  11.451  1.00  0.69           C  
ATOM   1027  CE2 PHE A  69       3.450  32.147   9.919  1.00  0.69           C  
ATOM   1028  CZ  PHE A  69       3.160  33.095  10.859  1.00  0.69           C  
ATOM   1029  H   PHE A  69       8.184  34.819   9.480  1.00  0.69           H  
ATOM   1030  HA  PHE A  69       8.250  32.629  11.515  1.00  0.69           H  
ATOM   1031 1HB  PHE A  69       7.328  32.596   8.624  1.00  0.69           H  
ATOM   1032 2HB  PHE A  69       7.367  31.213   9.682  1.00  0.69           H  
ATOM   1033  HD1 PHE A  69       6.255  34.088  11.575  1.00  0.69           H  
ATOM   1034  HD2 PHE A  69       5.015  31.169   8.825  1.00  0.69           H  
ATOM   1035  HE1 PHE A  69       3.945  34.538  12.210  1.00  0.69           H  
ATOM   1036  HE2 PHE A  69       2.642  31.591   9.454  1.00  0.69           H  
ATOM   1037  HZ  PHE A  69       2.124  33.293  11.146  1.00  0.69           H  
ATOM   1038  N   THR A  70      10.109  31.198  10.611  1.00  0.71           N  
ATOM   1039  CA  THR A  70      11.273  30.424  10.164  1.00  0.71           C  
ATOM   1040  C   THR A  70      10.998  28.913  10.032  1.00  0.71           C  
ATOM   1041  O   THR A  70      10.407  28.300  10.921  1.00  0.71           O  
ATOM   1042  CB  THR A  70      12.486  30.638  11.102  1.00  0.71           C  
ATOM   1043  OG1 THR A  70      12.853  32.026  11.098  1.00  0.71           O  
ATOM   1044  CG2 THR A  70      13.682  29.794  10.657  1.00  0.71           C  
ATOM   1045  H   THR A  70       9.613  30.912  11.451  1.00  0.71           H  
ATOM   1046  HA  THR A  70      11.560  30.797   9.194  1.00  0.71           H  
ATOM   1047  HB  THR A  70      12.212  30.354  12.115  1.00  0.71           H  
ATOM   1048  HG1 THR A  70      12.909  32.340  10.188  1.00  0.71           H  
ATOM   1049 1HG2 THR A  70      14.517  29.969  11.333  1.00  0.71           H  
ATOM   1050 2HG2 THR A  70      13.426  28.738  10.680  1.00  0.71           H  
ATOM   1051 3HG2 THR A  70      13.969  30.076   9.645  1.00  0.71           H  
ATOM   1052  N   ILE A  71      11.462  28.307   8.934  1.00  0.75           N  
ATOM   1053  CA  ILE A  71      11.359  26.844   8.768  1.00  0.75           C  
ATOM   1054  C   ILE A  71      12.696  26.119   8.794  1.00  0.75           C  
ATOM   1055  O   ILE A  71      13.681  26.556   8.195  1.00  0.75           O  
ATOM   1056  CB  ILE A  71      10.587  26.364   7.521  1.00  0.75           C  
ATOM   1057  CG1 ILE A  71       9.188  26.694   7.571  1.00  0.75           C  
ATOM   1058  CG2 ILE A  71      10.706  24.870   7.306  1.00  0.75           C  
ATOM   1059  CD1 ILE A  71       8.543  26.279   6.304  1.00  0.75           C  
ATOM   1060  H   ILE A  71      11.907  28.884   8.224  1.00  0.75           H  
ATOM   1061  HA  ILE A  71      10.792  26.470   9.611  1.00  0.75           H  
ATOM   1062  HB  ILE A  71      10.990  26.859   6.661  1.00  0.75           H  
ATOM   1063 1HG1 ILE A  71       8.718  26.167   8.406  1.00  0.75           H  
ATOM   1064 2HG1 ILE A  71       9.055  27.766   7.709  1.00  0.75           H  
ATOM   1065 1HG2 ILE A  71      10.164  24.590   6.410  1.00  0.75           H  
ATOM   1066 2HG2 ILE A  71      11.735  24.591   7.188  1.00  0.75           H  
ATOM   1067 3HG2 ILE A  71      10.280  24.351   8.162  1.00  0.75           H  
ATOM   1068 1HD1 ILE A  71       7.493  26.498   6.342  1.00  0.75           H  
ATOM   1069 2HD1 ILE A  71       9.014  26.805   5.479  1.00  0.75           H  
ATOM   1070 3HD1 ILE A  71       8.667  25.208   6.165  1.00  0.75           H  
ATOM   1071  N   SER A  72      12.707  25.003   9.529  1.00  0.81           N  
ATOM   1072  CA  SER A  72      13.882  24.152   9.663  1.00  0.81           C  
ATOM   1073  C   SER A  72      13.496  22.675   9.637  1.00  0.81           C  
ATOM   1074  O   SER A  72      12.331  22.319   9.820  1.00  0.81           O  
ATOM   1075  CB  SER A  72      14.598  24.464  10.958  1.00  0.81           C  
ATOM   1076  OG  SER A  72      13.802  24.140  12.062  1.00  0.81           O  
ATOM   1077  H   SER A  72      11.835  24.747   9.996  1.00  0.81           H  
ATOM   1078  HA  SER A  72      14.552  24.348   8.824  1.00  0.81           H  
ATOM   1079 1HB  SER A  72      15.531  23.903  11.002  1.00  0.81           H  
ATOM   1080 2HB  SER A  72      14.850  25.524  10.986  1.00  0.81           H  
ATOM   1081  HG  SER A  72      13.036  24.718  12.011  1.00  0.81           H  
ATOM   1082  N   ARG A  73      14.481  21.802   9.425  1.00  0.88           N  
ATOM   1083  CA  ARG A  73      14.205  20.367   9.395  1.00  0.88           C  
ATOM   1084  C   ARG A  73      15.245  19.530  10.125  1.00  0.88           C  
ATOM   1085  O   ARG A  73      16.449  19.778  10.025  1.00  0.88           O  
ATOM   1086  CB  ARG A  73      14.131  19.865   7.958  1.00  0.88           C  
ATOM   1087  CG  ARG A  73      13.806  18.394   7.816  1.00  0.88           C  
ATOM   1088  CD  ARG A  73      13.793  17.945   6.423  1.00  0.88           C  
ATOM   1089  NE  ARG A  73      12.763  18.556   5.604  1.00  0.88           N  
ATOM   1090  CZ  ARG A  73      12.572  18.193   4.341  1.00  0.88           C  
ATOM   1091  NH1 ARG A  73      13.325  17.277   3.872  1.00  0.88           N  
ATOM   1092  NH2 ARG A  73      11.657  18.721   3.575  1.00  0.88           N  
ATOM   1093  H   ARG A  73      15.425  22.133   9.279  1.00  0.88           H  
ATOM   1094  HA  ARG A  73      13.245  20.193   9.875  1.00  0.88           H  
ATOM   1095 1HB  ARG A  73      13.342  20.373   7.466  1.00  0.88           H  
ATOM   1096 2HB  ARG A  73      15.060  20.073   7.429  1.00  0.88           H  
ATOM   1097 1HG  ARG A  73      14.569  17.802   8.309  1.00  0.88           H  
ATOM   1098 2HG  ARG A  73      12.840  18.177   8.263  1.00  0.88           H  
ATOM   1099 1HD  ARG A  73      14.755  18.161   5.976  1.00  0.88           H  
ATOM   1100 2HD  ARG A  73      13.636  16.866   6.408  1.00  0.88           H  
ATOM   1101  HE  ARG A  73      12.176  19.276   6.000  1.00  0.88           H  
ATOM   1102 1HH1 ARG A  73      14.033  16.853   4.454  1.00  0.88           H  
ATOM   1103 2HH1 ARG A  73      13.188  16.951   2.912  1.00  0.88           H  
ATOM   1104 1HH2 ARG A  73      11.054  19.447   3.919  1.00  0.88           H  
ATOM   1105 2HH2 ARG A  73      11.555  18.393   2.616  1.00  0.88           H  
ATOM   1106  N   ASP A  74      14.763  18.524  10.851  1.00  0.96           N  
ATOM   1107  CA  ASP A  74      15.622  17.549  11.500  1.00  0.96           C  
ATOM   1108  C   ASP A  74      15.521  16.217  10.766  1.00  0.96           C  
ATOM   1109  O   ASP A  74      14.557  15.450  10.912  1.00  0.96           O  
ATOM   1110  CB  ASP A  74      15.285  17.393  12.975  1.00  0.96           C  
ATOM   1111  CG  ASP A  74      16.213  16.392  13.725  1.00  0.96           C  
ATOM   1112  OD1 ASP A  74      16.868  15.554  13.094  1.00  0.96           O  
ATOM   1113  OD2 ASP A  74      16.259  16.480  14.947  1.00  0.96           O  
ATOM   1114  H   ASP A  74      13.753  18.408  10.906  1.00  0.96           H  
ATOM   1115  HA  ASP A  74      16.654  17.894  11.430  1.00  0.96           H  
ATOM   1116 1HB  ASP A  74      15.355  18.367  13.465  1.00  0.96           H  
ATOM   1117 2HB  ASP A  74      14.251  17.050  13.073  1.00  0.96           H  
ATOM   1118  N   ASN A  75      16.543  15.938   9.972  1.00  1.00           N  
ATOM   1119  CA  ASN A  75      16.578  14.764   9.115  1.00  1.00           C  
ATOM   1120  C   ASN A  75      16.605  13.448   9.890  1.00  1.00           C  
ATOM   1121  O   ASN A  75      16.276  12.401   9.336  1.00  1.00           O  
ATOM   1122  CB  ASN A  75      17.774  14.840   8.193  1.00  1.00           C  
ATOM   1123  CG  ASN A  75      17.609  15.871   7.123  1.00  1.00           C  
ATOM   1124  OD1 ASN A  75      16.486  16.238   6.768  1.00  1.00           O  
ATOM   1125  ND2 ASN A  75      18.710  16.353   6.604  1.00  1.00           N  
ATOM   1126  H   ASN A  75      17.313  16.593   9.938  1.00  1.00           H  
ATOM   1127  HA  ASN A  75      15.672  14.758   8.508  1.00  1.00           H  
ATOM   1128 1HB  ASN A  75      18.668  15.071   8.773  1.00  1.00           H  
ATOM   1129 2HB  ASN A  75      17.930  13.869   7.725  1.00  1.00           H  
ATOM   1130 1HD2 ASN A  75      18.664  17.053   5.889  1.00  1.00           H  
ATOM   1131 2HD2 ASN A  75      19.598  16.027   6.928  1.00  1.00           H  
ATOM   1132  N   SER A  76      17.037  13.467  11.156  1.00  1.01           N  
ATOM   1133  CA  SER A  76      17.131  12.214  11.893  1.00  1.01           C  
ATOM   1134  C   SER A  76      15.783  11.799  12.478  1.00  1.01           C  
ATOM   1135  O   SER A  76      15.629  10.672  12.954  1.00  1.01           O  
ATOM   1136  CB  SER A  76      18.190  12.297  12.986  1.00  1.01           C  
ATOM   1137  OG  SER A  76      17.818  13.151  14.036  1.00  1.01           O  
ATOM   1138  H   SER A  76      17.239  14.351  11.641  1.00  1.01           H  
ATOM   1139  HA  SER A  76      17.441  11.435  11.196  1.00  1.01           H  
ATOM   1140 1HB  SER A  76      18.380  11.301  13.378  1.00  1.01           H  
ATOM   1141 2HB  SER A  76      19.118  12.655  12.546  1.00  1.01           H  
ATOM   1142  HG  SER A  76      17.528  14.001  13.627  1.00  1.01           H  
ATOM   1143  N   LYS A  77      14.809  12.716  12.461  1.00  0.97           N  
ATOM   1144  CA  LYS A  77      13.491  12.432  13.006  1.00  0.97           C  
ATOM   1145  C   LYS A  77      12.400  12.652  11.970  1.00  0.97           C  
ATOM   1146  O   LYS A  77      11.218  12.702  12.317  1.00  0.97           O  
ATOM   1147  CB  LYS A  77      13.201  13.289  14.245  1.00  0.97           C  
ATOM   1148  CG  LYS A  77      14.128  13.016  15.441  1.00  0.97           C  
ATOM   1149  CD  LYS A  77      13.599  13.662  16.738  1.00  0.97           C  
ATOM   1150  CE  LYS A  77      13.760  15.184  16.767  1.00  0.97           C  
ATOM   1151  NZ  LYS A  77      15.178  15.608  16.895  1.00  0.97           N  
ATOM   1152  H   LYS A  77      14.976  13.635  12.048  1.00  0.97           H  
ATOM   1153  HA  LYS A  77      13.455  11.383  13.299  1.00  0.97           H  
ATOM   1154 1HB  LYS A  77      13.310  14.346  13.980  1.00  0.97           H  
ATOM   1155 2HB  LYS A  77      12.171  13.136  14.566  1.00  0.97           H  
ATOM   1156 1HG  LYS A  77      14.238  11.941  15.582  1.00  0.97           H  
ATOM   1157 2HG  LYS A  77      15.115  13.439  15.221  1.00  0.97           H  
ATOM   1158 1HD  LYS A  77      12.540  13.425  16.850  1.00  0.97           H  
ATOM   1159 2HD  LYS A  77      14.135  13.242  17.588  1.00  0.97           H  
ATOM   1160 1HE  LYS A  77      13.356  15.605  15.844  1.00  0.97           H  
ATOM   1161 2HE  LYS A  77      13.199  15.579  17.611  1.00  0.97           H  
ATOM   1162 1HZ  LYS A  77      15.239  16.614  16.891  1.00  0.97           H  
ATOM   1163 2HZ  LYS A  77      15.585  15.251  17.734  1.00  0.97           H  
ATOM   1164 3HZ  LYS A  77      15.723  15.280  16.086  1.00  0.97           H  
ATOM   1165  N   ASN A  78      12.798  12.879  10.715  1.00  0.89           N  
ATOM   1166  CA  ASN A  78      11.859  13.149   9.621  1.00  0.89           C  
ATOM   1167  C   ASN A  78      10.861  14.232  10.028  1.00  0.89           C  
ATOM   1168  O   ASN A  78       9.651  14.087   9.814  1.00  0.89           O  
ATOM   1169  CB  ASN A  78      11.137  11.894   9.159  1.00  0.89           C  
ATOM   1170  CG  ASN A  78      12.046  10.867   8.527  1.00  0.89           C  
ATOM   1171  OD1 ASN A  78      13.082  11.203   7.940  1.00  0.89           O  
ATOM   1172  ND2 ASN A  78      11.654   9.622   8.614  1.00  0.89           N  
ATOM   1173  H   ASN A  78      13.788  12.838  10.509  1.00  0.89           H  
ATOM   1174  HA  ASN A  78      12.427  13.539   8.773  1.00  0.89           H  
ATOM   1175 1HB  ASN A  78      10.621  11.433  10.004  1.00  0.89           H  
ATOM   1176 2HB  ASN A  78      10.368  12.166   8.432  1.00  0.89           H  
ATOM   1177 1HD2 ASN A  78      12.196   8.894   8.192  1.00  0.89           H  
ATOM   1178 2HD2 ASN A  78      10.795   9.401   9.081  1.00  0.89           H  
ATOM   1179  N   THR A  79      11.363  15.300  10.662  1.00  0.81           N  
ATOM   1180  CA  THR A  79      10.467  16.335  11.164  1.00  0.81           C  
ATOM   1181  C   THR A  79      10.783  17.756  10.693  1.00  0.81           C  
ATOM   1182  O   THR A  79      11.932  18.212  10.708  1.00  0.81           O  
ATOM   1183  CB  THR A  79      10.425  16.288  12.708  1.00  0.81           C  
ATOM   1184  OG1 THR A  79       9.964  14.979  13.151  1.00  0.81           O  
ATOM   1185  CG2 THR A  79       9.454  17.336  13.252  1.00  0.81           C  
ATOM   1186  H   THR A  79      12.373  15.369  10.805  1.00  0.81           H  
ATOM   1187  HA  THR A  79       9.470  16.104  10.806  1.00  0.81           H  
ATOM   1188  HB  THR A  79      11.424  16.472  13.104  1.00  0.81           H  
ATOM   1189  HG1 THR A  79      10.502  14.249  12.760  1.00  0.81           H  
ATOM   1190 1HG2 THR A  79       9.445  17.268  14.334  1.00  0.81           H  
ATOM   1191 2HG2 THR A  79       9.761  18.331  12.956  1.00  0.81           H  
ATOM   1192 3HG2 THR A  79       8.465  17.144  12.876  1.00  0.81           H  
ATOM   1193  N   VAL A  80       9.736  18.468  10.289  1.00  0.73           N  
ATOM   1194  CA  VAL A  80       9.837  19.859   9.862  1.00  0.73           C  
ATOM   1195  C   VAL A  80       9.187  20.771  10.878  1.00  0.73           C  
ATOM   1196  O   VAL A  80       8.111  20.481  11.407  1.00  0.73           O  
ATOM   1197  CB  VAL A  80       9.234  20.075   8.467  1.00  0.73           C  
ATOM   1198  CG1 VAL A  80       9.261  21.551   8.082  1.00  0.73           C  
ATOM   1199  CG2 VAL A  80      10.056  19.331   7.491  1.00  0.73           C  
ATOM   1200  H   VAL A  80       8.820  18.015  10.299  1.00  0.73           H  
ATOM   1201  HA  VAL A  80      10.890  20.127   9.801  1.00  0.73           H  
ATOM   1202  HB  VAL A  80       8.198  19.725   8.451  1.00  0.73           H  
ATOM   1203 1HG1 VAL A  80       8.848  21.677   7.081  1.00  0.73           H  
ATOM   1204 2HG1 VAL A  80       8.677  22.133   8.783  1.00  0.73           H  
ATOM   1205 3HG1 VAL A  80      10.296  21.900   8.095  1.00  0.73           H  
ATOM   1206 1HG2 VAL A  80       9.661  19.476   6.502  1.00  0.73           H  
ATOM   1207 2HG2 VAL A  80      11.057  19.719   7.543  1.00  0.73           H  
ATOM   1208 3HG2 VAL A  80      10.055  18.270   7.738  1.00  0.73           H  
ATOM   1209  N   TYR A  81       9.865  21.856  11.193  1.00  0.67           N  
ATOM   1210  CA  TYR A  81       9.344  22.756  12.190  1.00  0.67           C  
ATOM   1211  C   TYR A  81       9.092  24.127  11.605  1.00  0.67           C  
ATOM   1212  O   TYR A  81       9.853  24.602  10.757  1.00  0.67           O  
ATOM   1213  CB  TYR A  81      10.357  22.902  13.312  1.00  0.67           C  
ATOM   1214  CG  TYR A  81      10.748  21.614  13.967  1.00  0.67           C  
ATOM   1215  CD1 TYR A  81      11.790  20.865  13.411  1.00  0.67           C  
ATOM   1216  CD2 TYR A  81      10.110  21.179  15.100  1.00  0.67           C  
ATOM   1217  CE1 TYR A  81      12.187  19.691  14.005  1.00  0.67           C  
ATOM   1218  CE2 TYR A  81      10.505  19.999  15.698  1.00  0.67           C  
ATOM   1219  CZ  TYR A  81      11.544  19.259  15.160  1.00  0.67           C  
ATOM   1220  OH  TYR A  81      11.936  18.091  15.771  1.00  0.67           O  
ATOM   1221  H   TYR A  81      10.751  22.050  10.730  1.00  0.67           H  
ATOM   1222  HA  TYR A  81       8.406  22.368  12.570  1.00  0.67           H  
ATOM   1223 1HB  TYR A  81      11.260  23.374  12.924  1.00  0.67           H  
ATOM   1224 2HB  TYR A  81       9.944  23.561  14.075  1.00  0.67           H  
ATOM   1225  HD1 TYR A  81      12.294  21.217  12.504  1.00  0.67           H  
ATOM   1226  HD2 TYR A  81       9.297  21.769  15.525  1.00  0.67           H  
ATOM   1227  HE1 TYR A  81      12.998  19.114  13.572  1.00  0.67           H  
ATOM   1228  HE2 TYR A  81      10.001  19.652  16.601  1.00  0.67           H  
ATOM   1229  HH  TYR A  81      11.235  17.795  16.360  1.00  0.67           H  
ATOM   1230  N   LEU A  82       8.044  24.772  12.107  1.00  0.64           N  
ATOM   1231  CA  LEU A  82       7.716  26.148  11.755  1.00  0.64           C  
ATOM   1232  C   LEU A  82       7.736  26.988  13.024  1.00  0.64           C  
ATOM   1233  O   LEU A  82       6.932  26.783  13.937  1.00  0.64           O  
ATOM   1234  CB  LEU A  82       6.324  26.241  11.098  1.00  0.64           C  
ATOM   1235  CG  LEU A  82       5.828  27.682  10.724  1.00  0.64           C  
ATOM   1236  CD1 LEU A  82       6.718  28.253   9.633  1.00  0.64           C  
ATOM   1237  CD2 LEU A  82       4.356  27.645  10.281  1.00  0.64           C  
ATOM   1238  H   LEU A  82       7.475  24.280  12.796  1.00  0.64           H  
ATOM   1239  HA  LEU A  82       8.466  26.535  11.066  1.00  0.64           H  
ATOM   1240 1HB  LEU A  82       6.359  25.682  10.186  1.00  0.64           H  
ATOM   1241 2HB  LEU A  82       5.589  25.786  11.751  1.00  0.64           H  
ATOM   1242  HG  LEU A  82       5.920  28.328  11.595  1.00  0.64           H  
ATOM   1243 1HD1 LEU A  82       6.384  29.243   9.387  1.00  0.64           H  
ATOM   1244 2HD1 LEU A  82       7.754  28.287   9.984  1.00  0.64           H  
ATOM   1245 3HD1 LEU A  82       6.647  27.621   8.752  1.00  0.64           H  
ATOM   1246 1HD2 LEU A  82       4.025  28.656  10.039  1.00  0.64           H  
ATOM   1247 2HD2 LEU A  82       4.256  27.016   9.414  1.00  0.64           H  
ATOM   1248 3HD2 LEU A  82       3.749  27.253  11.083  1.00  0.64           H  
ATOM   1249  N   GLN A  83       8.660  27.931  13.091  1.00  0.62           N  
ATOM   1250  CA  GLN A  83       8.808  28.782  14.262  1.00  0.62           C  
ATOM   1251  C   GLN A  83       8.255  30.155  13.968  1.00  0.62           C  
ATOM   1252  O   GLN A  83       8.751  30.855  13.086  1.00  0.62           O  
ATOM   1253  CB  GLN A  83      10.271  28.906  14.676  1.00  0.62           C  
ATOM   1254  CG  GLN A  83      10.501  29.859  15.857  1.00  0.62           C  
ATOM   1255  CD  GLN A  83      10.039  29.319  17.210  1.00  0.62           C  
ATOM   1256  OE1 GLN A  83      10.588  28.334  17.737  1.00  0.62           O  
ATOM   1257  NE2 GLN A  83       9.023  29.946  17.782  1.00  0.62           N  
ATOM   1258  H   GLN A  83       9.294  28.059  12.309  1.00  0.62           H  
ATOM   1259  HA  GLN A  83       8.239  28.362  15.086  1.00  0.62           H  
ATOM   1260 1HB  GLN A  83      10.651  27.924  14.958  1.00  0.62           H  
ATOM   1261 2HB  GLN A  83      10.860  29.255  13.830  1.00  0.62           H  
ATOM   1262 1HG  GLN A  83      11.566  30.075  15.926  1.00  0.62           H  
ATOM   1263 2HG  GLN A  83       9.952  30.787  15.663  1.00  0.62           H  
ATOM   1264 1HE2 GLN A  83       8.676  29.636  18.667  1.00  0.62           H  
ATOM   1265 2HE2 GLN A  83       8.589  30.724  17.309  1.00  0.62           H  
ATOM   1266  N   MET A  84       7.195  30.527  14.661  1.00  0.62           N  
ATOM   1267  CA  MET A  84       6.575  31.804  14.386  1.00  0.62           C  
ATOM   1268  C   MET A  84       6.868  32.797  15.496  1.00  0.62           C  
ATOM   1269  O   MET A  84       6.509  32.561  16.654  1.00  0.62           O  
ATOM   1270  CB  MET A  84       5.090  31.591  14.259  1.00  0.62           C  
ATOM   1271  CG  MET A  84       4.719  30.541  13.225  1.00  0.62           C  
ATOM   1272  SD  MET A  84       2.960  30.366  13.006  1.00  0.62           S  
ATOM   1273  CE  MET A  84       2.478  29.539  14.470  1.00  0.62           C  
ATOM   1274  H   MET A  84       6.800  29.917  15.374  1.00  0.62           H  
ATOM   1275  HA  MET A  84       6.971  32.209  13.459  1.00  0.62           H  
ATOM   1276 1HB  MET A  84       4.680  31.287  15.223  1.00  0.62           H  
ATOM   1277 2HB  MET A  84       4.637  32.522  13.969  1.00  0.62           H  
ATOM   1278 1HG  MET A  84       5.174  30.772  12.275  1.00  0.62           H  
ATOM   1279 2HG  MET A  84       5.111  29.576  13.559  1.00  0.62           H  
ATOM   1280 1HE  MET A  84       1.409  29.381  14.447  1.00  0.62           H  
ATOM   1281 2HE  MET A  84       2.992  28.582  14.526  1.00  0.62           H  
ATOM   1282 3HE  MET A  84       2.740  30.147  15.334  1.00  0.62           H  
ATOM   1283  N   ASN A  85       7.540  33.897  15.154  1.00  0.64           N  
ATOM   1284  CA  ASN A  85       7.888  34.935  16.120  1.00  0.64           C  
ATOM   1285  C   ASN A  85       6.996  36.156  15.966  1.00  0.64           C  
ATOM   1286  O   ASN A  85       6.442  36.386  14.890  1.00  0.64           O  
ATOM   1287  CB  ASN A  85       9.354  35.310  15.990  1.00  0.64           C  
ATOM   1288  CG  ASN A  85      10.289  34.214  16.458  1.00  0.64           C  
ATOM   1289  OD1 ASN A  85      10.107  33.620  17.544  1.00  0.64           O  
ATOM   1290  ND2 ASN A  85      11.289  33.932  15.656  1.00  0.64           N  
ATOM   1291  H   ASN A  85       7.847  34.034  14.188  1.00  0.64           H  
ATOM   1292  HA  ASN A  85       7.718  34.548  17.121  1.00  0.64           H  
ATOM   1293 1HB  ASN A  85       9.575  35.539  14.944  1.00  0.64           H  
ATOM   1294 2HB  ASN A  85       9.549  36.214  16.567  1.00  0.64           H  
ATOM   1295 1HD2 ASN A  85      11.949  33.221  15.898  1.00  0.64           H  
ATOM   1296 2HD2 ASN A  85      11.394  34.431  14.791  1.00  0.64           H  
ATOM   1297  N   SER A  86       6.880  36.952  17.032  1.00  0.66           N  
ATOM   1298  CA  SER A  86       6.111  38.193  16.985  1.00  0.66           C  
ATOM   1299  C   SER A  86       4.700  37.957  16.453  1.00  0.66           C  
ATOM   1300  O   SER A  86       4.257  38.621  15.511  1.00  0.66           O  
ATOM   1301  CB  SER A  86       6.833  39.222  16.134  1.00  0.66           C  
ATOM   1302  OG  SER A  86       8.098  39.516  16.670  1.00  0.66           O  
ATOM   1303  H   SER A  86       7.333  36.687  17.898  1.00  0.66           H  
ATOM   1304  HA  SER A  86       6.023  38.580  18.002  1.00  0.66           H  
ATOM   1305 1HB  SER A  86       6.939  38.861  15.111  1.00  0.66           H  
ATOM   1306 2HB  SER A  86       6.235  40.131  16.095  1.00  0.66           H  
ATOM   1307  HG  SER A  86       8.452  40.231  16.136  1.00  0.66           H  
ATOM   1308  N   LEU A  87       4.014  36.990  17.057  1.00  0.69           N  
ATOM   1309  CA  LEU A  87       2.668  36.624  16.641  1.00  0.69           C  
ATOM   1310  C   LEU A  87       1.663  37.755  16.778  1.00  0.69           C  
ATOM   1311  O   LEU A  87       1.719  38.556  17.699  1.00  0.69           O  
ATOM   1312  CB  LEU A  87       2.227  35.378  17.403  1.00  0.69           C  
ATOM   1313  CG  LEU A  87       2.933  34.090  16.939  1.00  0.69           C  
ATOM   1314  CD1 LEU A  87       2.629  32.956  17.841  1.00  0.69           C  
ATOM   1315  CD2 LEU A  87       2.413  33.756  15.556  1.00  0.69           C  
ATOM   1316  H   LEU A  87       4.446  36.505  17.849  1.00  0.69           H  
ATOM   1317  HA  LEU A  87       2.709  36.358  15.584  1.00  0.69           H  
ATOM   1318 1HB  LEU A  87       2.439  35.523  18.467  1.00  0.69           H  
ATOM   1319 2HB  LEU A  87       1.164  35.255  17.276  1.00  0.69           H  
ATOM   1320  HG  LEU A  87       4.018  34.240  16.921  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  87       3.131  32.078  17.466  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  87       2.986  33.185  18.849  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  87       1.558  32.791  17.850  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  87       2.861  32.860  15.209  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  87       1.334  33.613  15.603  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  87       2.638  34.575  14.866  1.00  0.69           H  
ATOM   1327  N   ARG A  88       0.760  37.833  15.817  1.00  0.70           N  
ATOM   1328  CA  ARG A  88      -0.274  38.859  15.772  1.00  0.70           C  
ATOM   1329  C   ARG A  88      -1.640  38.214  15.908  1.00  0.70           C  
ATOM   1330  O   ARG A  88      -1.798  37.030  15.638  1.00  0.70           O  
ATOM   1331  CB  ARG A  88      -0.196  39.613  14.442  1.00  0.70           C  
ATOM   1332  CG  ARG A  88       1.103  40.359  14.211  1.00  0.70           C  
ATOM   1333  CD  ARG A  88       1.177  40.942  12.839  1.00  0.70           C  
ATOM   1334  NE  ARG A  88       0.178  41.980  12.606  1.00  0.70           N  
ATOM   1335  CZ  ARG A  88       0.327  43.274  12.958  1.00  0.70           C  
ATOM   1336  NH1 ARG A  88       1.421  43.672  13.580  1.00  0.70           N  
ATOM   1337  NH2 ARG A  88      -0.626  44.142  12.675  1.00  0.70           N  
ATOM   1338  H   ARG A  88       0.806  37.153  15.054  1.00  0.70           H  
ATOM   1339  HA  ARG A  88      -0.122  39.556  16.598  1.00  0.70           H  
ATOM   1340 1HB  ARG A  88      -0.310  38.899  13.622  1.00  0.70           H  
ATOM   1341 2HB  ARG A  88      -1.014  40.328  14.370  1.00  0.70           H  
ATOM   1342 1HG  ARG A  88       1.198  41.164  14.939  1.00  0.70           H  
ATOM   1343 2HG  ARG A  88       1.942  39.664  14.328  1.00  0.70           H  
ATOM   1344 1HD  ARG A  88       2.163  41.375  12.684  1.00  0.70           H  
ATOM   1345 2HD  ARG A  88       1.016  40.147  12.108  1.00  0.70           H  
ATOM   1346  HE  ARG A  88      -0.692  41.719  12.106  1.00  0.70           H  
ATOM   1347 1HH1 ARG A  88       2.150  43.004  13.797  1.00  0.70           H  
ATOM   1348 2HH1 ARG A  88       1.530  44.641  13.841  1.00  0.70           H  
ATOM   1349 1HH2 ARG A  88      -1.464  43.825  12.185  1.00  0.70           H  
ATOM   1350 2HH2 ARG A  88      -0.522  45.110  12.933  1.00  0.70           H  
ATOM   1351  N   ALA A  89      -2.663  38.982  16.264  1.00  0.70           N  
ATOM   1352  CA  ALA A  89      -4.018  38.416  16.352  1.00  0.70           C  
ATOM   1353  C   ALA A  89      -4.420  37.789  15.009  1.00  0.70           C  
ATOM   1354  O   ALA A  89      -5.110  36.765  14.948  1.00  0.70           O  
ATOM   1355  CB  ALA A  89      -5.006  39.491  16.749  1.00  0.70           C  
ATOM   1356  H   ALA A  89      -2.510  39.955  16.490  1.00  0.70           H  
ATOM   1357  HA  ALA A  89      -4.022  37.640  17.113  1.00  0.70           H  
ATOM   1358 1HB  ALA A  89      -6.002  39.054  16.828  1.00  0.70           H  
ATOM   1359 2HB  ALA A  89      -4.718  39.914  17.711  1.00  0.70           H  
ATOM   1360 3HB  ALA A  89      -5.014  40.277  15.993  1.00  0.70           H  
ATOM   1361  N   GLU A  90      -3.903  38.388  13.937  1.00  0.69           N  
ATOM   1362  CA  GLU A  90      -4.113  38.014  12.544  1.00  0.69           C  
ATOM   1363  C   GLU A  90      -3.570  36.619  12.213  1.00  0.69           C  
ATOM   1364  O   GLU A  90      -3.938  36.036  11.194  1.00  0.69           O  
ATOM   1365  CB  GLU A  90      -3.460  39.057  11.635  1.00  0.69           C  
ATOM   1366  CG  GLU A  90      -4.153  40.420  11.678  1.00  0.69           C  
ATOM   1367  CD  GLU A  90      -3.491  41.488  10.826  1.00  0.69           C  
ATOM   1368  OE1 GLU A  90      -2.285  41.645  10.892  1.00  0.69           O  
ATOM   1369  OE2 GLU A  90      -4.201  42.149  10.104  1.00  0.69           O  
ATOM   1370  H   GLU A  90      -3.330  39.197  14.109  1.00  0.69           H  
ATOM   1371  HA  GLU A  90      -5.186  38.011  12.351  1.00  0.69           H  
ATOM   1372 1HB  GLU A  90      -2.417  39.194  11.930  1.00  0.69           H  
ATOM   1373 2HB  GLU A  90      -3.466  38.701  10.605  1.00  0.69           H  
ATOM   1374 1HG  GLU A  90      -5.183  40.296  11.345  1.00  0.69           H  
ATOM   1375 2HG  GLU A  90      -4.177  40.758  12.715  1.00  0.69           H  
ATOM   1376  N   ASP A  91      -2.674  36.094  13.054  1.00  0.66           N  
ATOM   1377  CA  ASP A  91      -2.080  34.785  12.830  1.00  0.66           C  
ATOM   1378  C   ASP A  91      -2.951  33.662  13.410  1.00  0.66           C  
ATOM   1379  O   ASP A  91      -2.601  32.478  13.280  1.00  0.66           O  
ATOM   1380  CB  ASP A  91      -0.679  34.712  13.462  1.00  0.66           C  
ATOM   1381  CG  ASP A  91       0.440  35.570  12.785  1.00  0.66           C  
ATOM   1382  OD1 ASP A  91       0.665  35.520  11.580  1.00  0.66           O  
ATOM   1383  OD2 ASP A  91       1.062  36.324  13.501  1.00  0.66           O  
ATOM   1384  H   ASP A  91      -2.415  36.596  13.898  1.00  0.66           H  
ATOM   1385  HA  ASP A  91      -2.000  34.628  11.759  1.00  0.66           H  
ATOM   1386 1HB  ASP A  91      -0.756  35.026  14.503  1.00  0.66           H  
ATOM   1387 2HB  ASP A  91      -0.347  33.676  13.475  1.00  0.66           H  
ATOM   1388  N   THR A  92      -4.076  34.015  14.064  1.00  0.63           N  
ATOM   1389  CA  THR A  92      -4.971  32.980  14.576  1.00  0.63           C  
ATOM   1390  C   THR A  92      -5.493  32.170  13.397  1.00  0.63           C  
ATOM   1391  O   THR A  92      -6.080  32.724  12.464  1.00  0.63           O  
ATOM   1392  CB  THR A  92      -6.163  33.588  15.338  1.00  0.63           C  
ATOM   1393  OG1 THR A  92      -5.693  34.362  16.469  1.00  0.63           O  
ATOM   1394  CG2 THR A  92      -7.174  32.511  15.760  1.00  0.63           C  
ATOM   1395  H   THR A  92      -4.333  34.996  14.193  1.00  0.63           H  
ATOM   1396  HA  THR A  92      -4.410  32.326  15.238  1.00  0.63           H  
ATOM   1397  HB  THR A  92      -6.678  34.277  14.668  1.00  0.63           H  
ATOM   1398  HG1 THR A  92      -5.349  35.221  16.121  1.00  0.63           H  
ATOM   1399 1HG2 THR A  92      -8.014  32.985  16.265  1.00  0.63           H  
ATOM   1400 2HG2 THR A  92      -7.532  31.992  14.871  1.00  0.63           H  
ATOM   1401 3HG2 THR A  92      -6.732  31.799  16.408  1.00  0.63           H  
ATOM   1402  N   ALA A  93      -5.278  30.862  13.437  1.00  0.60           N  
ATOM   1403  CA  ALA A  93      -5.663  30.008  12.316  1.00  0.60           C  
ATOM   1404  C   ALA A  93      -5.410  28.543  12.583  1.00  0.60           C  
ATOM   1405  O   ALA A  93      -4.712  28.179  13.535  1.00  0.60           O  
ATOM   1406  CB  ALA A  93      -4.900  30.386  11.074  1.00  0.60           C  
ATOM   1407  H   ALA A  93      -4.833  30.473  14.268  1.00  0.60           H  
ATOM   1408  HA  ALA A  93      -6.728  30.135  12.147  1.00  0.60           H  
ATOM   1409 1HB  ALA A  93      -5.210  29.743  10.262  1.00  0.60           H  
ATOM   1410 2HB  ALA A  93      -5.062  31.416  10.788  1.00  0.60           H  
ATOM   1411 3HB  ALA A  93      -3.859  30.236  11.287  1.00  0.60           H  
ATOM   1412  N   VAL A  94      -5.922  27.698  11.698  1.00  0.58           N  
ATOM   1413  CA  VAL A  94      -5.483  26.316  11.732  1.00  0.58           C  
ATOM   1414  C   VAL A  94      -4.353  26.162  10.713  1.00  0.58           C  
ATOM   1415  O   VAL A  94      -4.456  26.609   9.566  1.00  0.58           O  
ATOM   1416  CB  VAL A  94      -6.617  25.330  11.445  1.00  0.58           C  
ATOM   1417  CG1 VAL A  94      -6.066  23.893  11.457  1.00  0.58           C  
ATOM   1418  CG2 VAL A  94      -7.692  25.492  12.512  1.00  0.58           C  
ATOM   1419  H   VAL A  94      -6.555  28.020  10.963  1.00  0.58           H  
ATOM   1420  HA  VAL A  94      -5.091  26.093  12.718  1.00  0.58           H  
ATOM   1421  HB  VAL A  94      -7.030  25.527  10.454  1.00  0.58           H  
ATOM   1422 1HG1 VAL A  94      -6.870  23.192  11.250  1.00  0.58           H  
ATOM   1423 2HG1 VAL A  94      -5.289  23.783  10.713  1.00  0.58           H  
ATOM   1424 3HG1 VAL A  94      -5.647  23.676  12.433  1.00  0.58           H  
ATOM   1425 1HG2 VAL A  94      -8.505  24.795  12.319  1.00  0.58           H  
ATOM   1426 2HG2 VAL A  94      -7.260  25.286  13.493  1.00  0.58           H  
ATOM   1427 3HG2 VAL A  94      -8.077  26.511  12.492  1.00  0.58           H  
ATOM   1428  N   TYR A  95      -3.249  25.594  11.156  1.00  0.58           N  
ATOM   1429  CA  TYR A  95      -2.077  25.414  10.314  1.00  0.58           C  
ATOM   1430  C   TYR A  95      -1.997  23.986   9.863  1.00  0.58           C  
ATOM   1431  O   TYR A  95      -2.320  23.082  10.631  1.00  0.58           O  
ATOM   1432  CB  TYR A  95      -0.829  25.801  11.096  1.00  0.58           C  
ATOM   1433  CG  TYR A  95      -0.711  27.288  11.326  1.00  0.58           C  
ATOM   1434  CD1 TYR A  95      -1.527  27.909  12.261  1.00  0.58           C  
ATOM   1435  CD2 TYR A  95       0.243  28.026  10.639  1.00  0.58           C  
ATOM   1436  CE1 TYR A  95      -1.420  29.260  12.473  1.00  0.58           C  
ATOM   1437  CE2 TYR A  95       0.359  29.374  10.880  1.00  0.58           C  
ATOM   1438  CZ  TYR A  95      -0.494  29.993  11.801  1.00  0.58           C  
ATOM   1439  OH  TYR A  95      -0.424  31.358  12.040  1.00  0.58           O  
ATOM   1440  H   TYR A  95      -3.240  25.251  12.115  1.00  0.58           H  
ATOM   1441  HA  TYR A  95      -2.167  26.044   9.432  1.00  0.58           H  
ATOM   1442 1HB  TYR A  95      -0.854  25.308  12.066  1.00  0.58           H  
ATOM   1443 2HB  TYR A  95       0.057  25.460  10.568  1.00  0.58           H  
ATOM   1444  HD1 TYR A  95      -2.275  27.331  12.812  1.00  0.58           H  
ATOM   1445  HD2 TYR A  95       0.898  27.537   9.915  1.00  0.58           H  
ATOM   1446  HE1 TYR A  95      -2.076  29.762  13.172  1.00  0.58           H  
ATOM   1447  HE2 TYR A  95       1.104  29.960  10.343  1.00  0.58           H  
ATOM   1448  HH  TYR A  95      -1.226  31.650  12.553  1.00  0.58           H  
ATOM   1449  N   TYR A  96      -1.554  23.781   8.630  1.00  0.61           N  
ATOM   1450  CA  TYR A  96      -1.374  22.435   8.110  1.00  0.61           C  
ATOM   1451  C   TYR A  96      -0.030  22.237   7.461  1.00  0.61           C  
ATOM   1452  O   TYR A  96       0.483  23.103   6.753  1.00  0.61           O  
ATOM   1453  CB  TYR A  96      -2.440  22.080   7.075  1.00  0.61           C  
ATOM   1454  CG  TYR A  96      -3.851  22.057   7.587  1.00  0.61           C  
ATOM   1455  CD1 TYR A  96      -4.610  23.222   7.632  1.00  0.61           C  
ATOM   1456  CD2 TYR A  96      -4.396  20.856   8.001  1.00  0.61           C  
ATOM   1457  CE1 TYR A  96      -5.910  23.169   8.095  1.00  0.61           C  
ATOM   1458  CE2 TYR A  96      -5.688  20.806   8.463  1.00  0.61           C  
ATOM   1459  CZ  TYR A  96      -6.448  21.952   8.512  1.00  0.61           C  
ATOM   1460  OH  TYR A  96      -7.745  21.894   8.975  1.00  0.61           O  
ATOM   1461  H   TYR A  96      -1.332  24.588   8.052  1.00  0.61           H  
ATOM   1462  HA  TYR A  96      -1.434  21.728   8.937  1.00  0.61           H  
ATOM   1463 1HB  TYR A  96      -2.390  22.788   6.244  1.00  0.61           H  
ATOM   1464 2HB  TYR A  96      -2.216  21.093   6.675  1.00  0.61           H  
ATOM   1465  HD1 TYR A  96      -4.186  24.175   7.304  1.00  0.61           H  
ATOM   1466  HD2 TYR A  96      -3.795  19.942   7.962  1.00  0.61           H  
ATOM   1467  HE1 TYR A  96      -6.509  24.079   8.135  1.00  0.61           H  
ATOM   1468  HE2 TYR A  96      -6.110  19.853   8.792  1.00  0.61           H  
ATOM   1469  HH  TYR A  96      -7.936  20.999   9.272  1.00  0.61           H  
ATOM   1470  N   CYS A  97       0.491  21.051   7.654  1.00  0.68           N  
ATOM   1471  CA  CYS A  97       1.719  20.582   7.055  1.00  0.68           C  
ATOM   1472  C   CYS A  97       1.420  19.751   5.835  1.00  0.68           C  
ATOM   1473  O   CYS A  97       0.466  18.963   5.812  1.00  0.68           O  
ATOM   1474  CB  CYS A  97       2.521  19.766   8.036  1.00  0.68           C  
ATOM   1475  SG  CYS A  97       4.023  19.078   7.413  1.00  0.68           S  
ATOM   1476  H   CYS A  97       0.002  20.415   8.281  1.00  0.68           H  
ATOM   1477  HA  CYS A  97       2.314  21.444   6.765  1.00  0.68           H  
ATOM   1478 1HB  CYS A  97       2.749  20.389   8.889  1.00  0.68           H  
ATOM   1479 2HB  CYS A  97       1.909  18.942   8.385  1.00  0.68           H  
ATOM   1480  N   ALA A  98       2.235  19.924   4.818  1.00  0.82           N  
ATOM   1481  CA  ALA A  98       2.083  19.152   3.612  1.00  0.82           C  
ATOM   1482  C   ALA A  98       3.413  18.620   3.133  1.00  0.82           C  
ATOM   1483  O   ALA A  98       4.471  19.201   3.400  1.00  0.82           O  
ATOM   1484  CB  ALA A  98       1.451  19.987   2.523  1.00  0.82           C  
ATOM   1485  H   ALA A  98       2.968  20.623   4.895  1.00  0.82           H  
ATOM   1486  HA  ALA A  98       1.444  18.313   3.839  1.00  0.82           H  
ATOM   1487 1HB  ALA A  98       1.316  19.376   1.632  1.00  0.82           H  
ATOM   1488 2HB  ALA A  98       0.512  20.336   2.859  1.00  0.82           H  
ATOM   1489 3HB  ALA A  98       2.092  20.832   2.295  1.00  0.82           H  
ATOM   1490  N   ALA A  99       3.351  17.528   2.384  1.00  1.07           N  
ATOM   1491  CA  ALA A  99       4.545  16.970   1.765  1.00  1.07           C  
ATOM   1492  C   ALA A  99       4.243  16.613   0.331  1.00  1.07           C  
ATOM   1493  O   ALA A  99       3.165  16.103   0.019  1.00  1.07           O  
ATOM   1494  CB  ALA A  99       5.041  15.747   2.518  1.00  1.07           C  
ATOM   1495  H   ALA A  99       2.438  17.091   2.254  1.00  1.07           H  
ATOM   1496  HA  ALA A  99       5.318  17.727   1.769  1.00  1.07           H  
ATOM   1497 1HB  ALA A  99       5.940  15.374   2.031  1.00  1.07           H  
ATOM   1498 2HB  ALA A  99       5.268  16.020   3.544  1.00  1.07           H  
ATOM   1499 3HB  ALA A  99       4.274  14.977   2.511  1.00  1.07           H  
ATOM   1500  N   TYR A 100       5.219  16.847  -0.538  1.00  1.46           N  
ATOM   1501  CA  TYR A 100       5.040  16.615  -1.958  1.00  1.46           C  
ATOM   1502  C   TYR A 100       6.070  15.684  -2.556  1.00  1.46           C  
ATOM   1503  O   TYR A 100       7.283  15.781  -2.297  1.00  1.46           O  
ATOM   1504  CB  TYR A 100       5.149  17.953  -2.674  1.00  1.46           C  
ATOM   1505  CG  TYR A 100       4.153  18.954  -2.212  1.00  1.46           C  
ATOM   1506  CD1 TYR A 100       4.416  19.703  -1.060  1.00  1.46           C  
ATOM   1507  CD2 TYR A 100       2.999  19.149  -2.920  1.00  1.46           C  
ATOM   1508  CE1 TYR A 100       3.502  20.621  -0.623  1.00  1.46           C  
ATOM   1509  CE2 TYR A 100       2.087  20.077  -2.487  1.00  1.46           C  
ATOM   1510  CZ  TYR A 100       2.330  20.802  -1.345  1.00  1.46           C  
ATOM   1511  OH  TYR A 100       1.408  21.694  -0.918  1.00  1.46           O  
ATOM   1512  H   TYR A 100       6.085  17.258  -0.202  1.00  1.46           H  
ATOM   1513  HA  TYR A 100       4.056  16.178  -2.126  1.00  1.46           H  
ATOM   1514 1HB  TYR A 100       6.139  18.361  -2.521  1.00  1.46           H  
ATOM   1515 2HB  TYR A 100       5.017  17.801  -3.747  1.00  1.46           H  
ATOM   1516  HD1 TYR A 100       5.342  19.548  -0.502  1.00  1.46           H  
ATOM   1517  HD2 TYR A 100       2.805  18.563  -3.821  1.00  1.46           H  
ATOM   1518  HE1 TYR A 100       3.695  21.199   0.283  1.00  1.46           H  
ATOM   1519  HE2 TYR A 100       1.162  20.231  -3.044  1.00  1.46           H  
ATOM   1520  HH  TYR A 100       0.602  21.588  -1.437  1.00  1.46           H  
ATOM   1521  N   ARG A 101       5.578  14.837  -3.449  1.00  2.01           N  
ATOM   1522  CA  ARG A 101       6.420  13.935  -4.200  1.00  2.01           C  
ATOM   1523  C   ARG A 101       7.007  14.670  -5.411  1.00  2.01           C  
ATOM   1524  O   ARG A 101       6.464  15.672  -5.900  1.00  2.01           O  
ATOM   1525  CB  ARG A 101       5.655  12.676  -4.522  1.00  2.01           C  
ATOM   1526  CG  ARG A 101       5.294  11.827  -3.304  1.00  2.01           C  
ATOM   1527  CD  ARG A 101       4.626  10.574  -3.704  1.00  2.01           C  
ATOM   1528  NE  ARG A 101       4.246   9.762  -2.575  1.00  2.01           N  
ATOM   1529  CZ  ARG A 101       3.595   8.589  -2.667  1.00  2.01           C  
ATOM   1530  NH1 ARG A 101       3.269   8.100  -3.845  1.00  2.01           N  
ATOM   1531  NH2 ARG A 101       3.278   7.925  -1.568  1.00  2.01           N  
ATOM   1532  H   ARG A 101       4.565  14.803  -3.599  1.00  2.01           H  
ATOM   1533  HA  ARG A 101       7.244  13.633  -3.582  1.00  2.01           H  
ATOM   1534 1HB  ARG A 101       4.695  12.946  -4.957  1.00  2.01           H  
ATOM   1535 2HB  ARG A 101       6.196  12.064  -5.239  1.00  2.01           H  
ATOM   1536 1HG  ARG A 101       6.183  11.583  -2.737  1.00  2.01           H  
ATOM   1537 2HG  ARG A 101       4.600  12.393  -2.676  1.00  2.01           H  
ATOM   1538 1HD  ARG A 101       3.729  10.813  -4.262  1.00  2.01           H  
ATOM   1539 2HD  ARG A 101       5.298   9.989  -4.332  1.00  2.01           H  
ATOM   1540  HE  ARG A 101       4.477  10.100  -1.654  1.00  2.01           H  
ATOM   1541 1HH1 ARG A 101       3.512   8.607  -4.719  1.00  2.01           H  
ATOM   1542 2HH1 ARG A 101       2.785   7.225  -3.907  1.00  2.01           H  
ATOM   1543 1HH2 ARG A 101       3.509   8.298  -0.659  1.00  2.01           H  
ATOM   1544 2HH2 ARG A 101       2.792   7.046  -1.631  1.00  2.01           H  
ATOM   1545  N   ILE A 102       8.150  14.217  -5.898  1.00  2.65           N  
ATOM   1546  CA  ILE A 102       8.770  15.034  -6.918  1.00  2.65           C  
ATOM   1547  C   ILE A 102       8.489  14.713  -8.380  1.00  2.65           C  
ATOM   1548  O   ILE A 102       9.023  13.772  -8.976  1.00  2.65           O  
ATOM   1549  CB  ILE A 102      10.285  15.049  -6.691  1.00  2.65           C  
ATOM   1550  CG1 ILE A 102      10.574  15.501  -5.235  1.00  2.65           C  
ATOM   1551  CG2 ILE A 102      10.958  15.972  -7.692  1.00  2.65           C  
ATOM   1552  CD1 ILE A 102      10.000  16.868  -4.872  1.00  2.65           C  
ATOM   1553  H   ILE A 102       8.594  13.388  -5.534  1.00  2.65           H  
ATOM   1554  HA  ILE A 102       8.436  16.057  -6.757  1.00  2.65           H  
ATOM   1555  HB  ILE A 102      10.682  14.042  -6.806  1.00  2.65           H  
ATOM   1556 1HG1 ILE A 102      10.165  14.760  -4.544  1.00  2.65           H  
ATOM   1557 2HG1 ILE A 102      11.655  15.540  -5.092  1.00  2.65           H  
ATOM   1558 1HG2 ILE A 102      12.033  15.972  -7.520  1.00  2.65           H  
ATOM   1559 2HG2 ILE A 102      10.754  15.625  -8.703  1.00  2.65           H  
ATOM   1560 3HG2 ILE A 102      10.571  16.983  -7.571  1.00  2.65           H  
ATOM   1561 1HD1 ILE A 102      10.255  17.108  -3.844  1.00  2.65           H  
ATOM   1562 2HD1 ILE A 102      10.419  17.623  -5.534  1.00  2.65           H  
ATOM   1563 3HD1 ILE A 102       8.918  16.855  -4.979  1.00  2.65           H  
ATOM   1564  N   VAL A 103       7.705  15.617  -8.956  1.00  3.16           N  
ATOM   1565  CA  VAL A 103       7.351  15.722 -10.385  1.00  3.16           C  
ATOM   1566  C   VAL A 103       6.769  14.489 -11.090  1.00  3.16           C  
ATOM   1567  O   VAL A 103       5.668  14.553 -11.634  1.00  3.16           O  
ATOM   1568  CB  VAL A 103       8.596  16.190 -11.165  1.00  3.16           C  
ATOM   1569  CG1 VAL A 103       8.317  16.215 -12.665  1.00  3.16           C  
ATOM   1570  CG2 VAL A 103       8.992  17.571 -10.673  1.00  3.16           C  
ATOM   1571  H   VAL A 103       7.287  16.265  -8.289  1.00  3.16           H  
ATOM   1572  HA  VAL A 103       6.605  16.514 -10.459  1.00  3.16           H  
ATOM   1573  HB  VAL A 103       9.414  15.490 -10.994  1.00  3.16           H  
ATOM   1574 1HG1 VAL A 103       9.212  16.543 -13.192  1.00  3.16           H  
ATOM   1575 2HG1 VAL A 103       8.042  15.225 -13.016  1.00  3.16           H  
ATOM   1576 3HG1 VAL A 103       7.502  16.906 -12.869  1.00  3.16           H  
ATOM   1577 1HG2 VAL A 103       9.880  17.906 -11.207  1.00  3.16           H  
ATOM   1578 2HG2 VAL A 103       8.174  18.267 -10.854  1.00  3.16           H  
ATOM   1579 3HG2 VAL A 103       9.202  17.535  -9.608  1.00  3.16           H  
ATOM   1580  N   SER A 104       7.523  13.379 -11.126  1.00  3.31           N  
ATOM   1581  CA  SER A 104       7.088  12.141 -11.795  1.00  3.31           C  
ATOM   1582  C   SER A 104       5.859  11.564 -11.102  1.00  3.31           C  
ATOM   1583  O   SER A 104       5.084  10.791 -11.665  1.00  3.31           O  
ATOM   1584  CB  SER A 104       8.222  11.134 -11.794  1.00  3.31           C  
ATOM   1585  OG  SER A 104       8.530  10.716 -10.487  1.00  3.31           O  
ATOM   1586  H   SER A 104       8.408  13.397 -10.630  1.00  3.31           H  
ATOM   1587  HA  SER A 104       6.826  12.377 -12.826  1.00  3.31           H  
ATOM   1588 1HB  SER A 104       7.941  10.272 -12.396  1.00  3.31           H  
ATOM   1589 2HB  SER A 104       9.103  11.581 -12.251  1.00  3.31           H  
ATOM   1590  HG  SER A 104       8.798  11.516 -10.005  1.00  3.31           H  
ATOM   1591  N   ASP A 105       5.712  11.980  -9.868  1.00  3.02           N  
ATOM   1592  CA  ASP A 105       4.635  11.686  -8.967  1.00  3.02           C  
ATOM   1593  C   ASP A 105       4.367  12.967  -8.211  1.00  3.02           C  
ATOM   1594  O   ASP A 105       5.074  13.245  -7.263  1.00  3.02           O  
ATOM   1595  CB  ASP A 105       5.003  10.560  -8.013  1.00  3.02           C  
ATOM   1596  CG  ASP A 105       3.889  10.204  -7.028  1.00  3.02           C  
ATOM   1597  OD1 ASP A 105       2.932  10.961  -6.872  1.00  3.02           O  
ATOM   1598  OD2 ASP A 105       4.022   9.169  -6.396  1.00  3.02           O  
ATOM   1599  H   ASP A 105       6.440  12.592  -9.533  1.00  3.02           H  
ATOM   1600  HA  ASP A 105       3.773  11.361  -9.537  1.00  3.02           H  
ATOM   1601 1HB  ASP A 105       5.255   9.668  -8.592  1.00  3.02           H  
ATOM   1602 2HB  ASP A 105       5.892  10.841  -7.450  1.00  3.02           H  
ATOM   1603  N   PRO A 106       3.400  13.787  -8.621  1.00  2.47           N  
ATOM   1604  CA  PRO A 106       3.070  15.073  -8.045  1.00  2.47           C  
ATOM   1605  C   PRO A 106       2.128  14.992  -6.843  1.00  2.47           C  
ATOM   1606  O   PRO A 106       1.548  16.007  -6.448  1.00  2.47           O  
ATOM   1607  CB  PRO A 106       2.406  15.772  -9.230  1.00  2.47           C  
ATOM   1608  CG  PRO A 106       1.674  14.660  -9.943  1.00  2.47           C  
ATOM   1609  CD  PRO A 106       2.583  13.442  -9.804  1.00  2.47           C  
ATOM   1610  HA  PRO A 106       4.006  15.579  -7.760  1.00  2.47           H  
ATOM   1611 1HB  PRO A 106       1.739  16.568  -8.871  1.00  2.47           H  
ATOM   1612 2HB  PRO A 106       3.175  16.248  -9.859  1.00  2.47           H  
ATOM   1613 1HG  PRO A 106       0.689  14.499  -9.478  1.00  2.47           H  
ATOM   1614 2HG  PRO A 106       1.493  14.937 -10.992  1.00  2.47           H  
ATOM   1615 1HD  PRO A 106       1.960  12.557  -9.603  1.00  2.47           H  
ATOM   1616 2HD  PRO A 106       3.218  13.328 -10.702  1.00  2.47           H  
ATOM   1617  N   ARG A 107       1.905  13.797  -6.288  1.00  1.88           N  
ATOM   1618  CA  ARG A 107       0.949  13.696  -5.192  1.00  1.88           C  
ATOM   1619  C   ARG A 107       1.371  14.450  -3.933  1.00  1.88           C  
ATOM   1620  O   ARG A 107       2.561  14.605  -3.624  1.00  1.88           O  
ATOM   1621  CB  ARG A 107       0.680  12.254  -4.829  1.00  1.88           C  
ATOM   1622  CG  ARG A 107      -0.113  11.470  -5.858  1.00  1.88           C  
ATOM   1623  CD  ARG A 107      -0.318  10.084  -5.398  1.00  1.88           C  
ATOM   1624  NE  ARG A 107      -1.133  10.055  -4.191  1.00  1.88           N  
ATOM   1625  CZ  ARG A 107      -1.270   8.993  -3.375  1.00  1.88           C  
ATOM   1626  NH1 ARG A 107      -0.658   7.855  -3.646  1.00  1.88           N  
ATOM   1627  NH2 ARG A 107      -2.009   9.098  -2.287  1.00  1.88           N  
ATOM   1628  H   ARG A 107       2.381  12.938  -6.604  1.00  1.88           H  
ATOM   1629  HA  ARG A 107       0.008  14.125  -5.536  1.00  1.88           H  
ATOM   1630 1HB  ARG A 107       1.626  11.738  -4.698  1.00  1.88           H  
ATOM   1631 2HB  ARG A 107       0.147  12.207  -3.877  1.00  1.88           H  
ATOM   1632 1HG  ARG A 107      -1.082  11.939  -6.016  1.00  1.88           H  
ATOM   1633 2HG  ARG A 107       0.445  11.446  -6.798  1.00  1.88           H  
ATOM   1634 1HD  ARG A 107      -0.819   9.507  -6.171  1.00  1.88           H  
ATOM   1635 2HD  ARG A 107       0.654   9.634  -5.173  1.00  1.88           H  
ATOM   1636  HE  ARG A 107      -1.614  10.907  -3.933  1.00  1.88           H  
ATOM   1637 1HH1 ARG A 107      -0.091   7.773  -4.476  1.00  1.88           H  
ATOM   1638 2HH1 ARG A 107      -0.766   7.049  -3.001  1.00  1.88           H  
ATOM   1639 1HH2 ARG A 107      -2.469   9.968  -2.066  1.00  1.88           H  
ATOM   1640 2HH2 ARG A 107      -2.071   8.302  -1.642  1.00  1.88           H  
ATOM   1641  N   VAL A 108       0.359  14.913  -3.195  1.00  1.41           N  
ATOM   1642  CA  VAL A 108       0.563  15.642  -1.948  1.00  1.41           C  
ATOM   1643  C   VAL A 108      -0.172  15.010  -0.780  1.00  1.41           C  
ATOM   1644  O   VAL A 108      -1.307  14.543  -0.914  1.00  1.41           O  
ATOM   1645  CB  VAL A 108       0.071  17.102  -2.087  1.00  1.41           C  
ATOM   1646  CG1 VAL A 108      -1.396  17.119  -2.413  1.00  1.41           C  
ATOM   1647  CG2 VAL A 108       0.313  17.893  -0.766  1.00  1.41           C  
ATOM   1648  H   VAL A 108      -0.585  14.759  -3.514  1.00  1.41           H  
ATOM   1649  HA  VAL A 108       1.625  15.650  -1.731  1.00  1.41           H  
ATOM   1650  HB  VAL A 108       0.601  17.569  -2.904  1.00  1.41           H  
ATOM   1651 1HG1 VAL A 108      -1.730  18.150  -2.525  1.00  1.41           H  
ATOM   1652 2HG1 VAL A 108      -1.567  16.576  -3.341  1.00  1.41           H  
ATOM   1653 3HG1 VAL A 108      -1.947  16.642  -1.601  1.00  1.41           H  
ATOM   1654 1HG2 VAL A 108      -0.031  18.913  -0.888  1.00  1.41           H  
ATOM   1655 2HG2 VAL A 108      -0.232  17.450   0.051  1.00  1.41           H  
ATOM   1656 3HG2 VAL A 108       1.375  17.893  -0.527  1.00  1.41           H  
ATOM   1657  N   TYR A 109       0.491  15.013   0.367  1.00  1.08           N  
ATOM   1658  CA  TYR A 109      -0.078  14.523   1.606  1.00  1.08           C  
ATOM   1659  C   TYR A 109      -0.238  15.666   2.569  1.00  1.08           C  
ATOM   1660  O   TYR A 109       0.593  16.568   2.595  1.00  1.08           O  
ATOM   1661  CB  TYR A 109       0.813  13.449   2.192  1.00  1.08           C  
ATOM   1662  CG  TYR A 109       0.800  12.234   1.353  1.00  1.08           C  
ATOM   1663  CD1 TYR A 109       1.628  12.130   0.247  1.00  1.08           C  
ATOM   1664  CD2 TYR A 109      -0.051  11.203   1.685  1.00  1.08           C  
ATOM   1665  CE1 TYR A 109       1.583  10.988  -0.514  1.00  1.08           C  
ATOM   1666  CE2 TYR A 109      -0.085  10.069   0.931  1.00  1.08           C  
ATOM   1667  CZ  TYR A 109       0.718   9.951  -0.156  1.00  1.08           C  
ATOM   1668  OH  TYR A 109       0.663   8.807  -0.896  1.00  1.08           O  
ATOM   1669  H   TYR A 109       1.436  15.395   0.363  1.00  1.08           H  
ATOM   1670  HA  TYR A 109      -1.065  14.108   1.407  1.00  1.08           H  
ATOM   1671 1HB  TYR A 109       1.841  13.812   2.266  1.00  1.08           H  
ATOM   1672 2HB  TYR A 109       0.477  13.185   3.198  1.00  1.08           H  
ATOM   1673  HD1 TYR A 109       2.302  12.950  -0.021  1.00  1.08           H  
ATOM   1674  HD2 TYR A 109      -0.698  11.293   2.558  1.00  1.08           H  
ATOM   1675  HE1 TYR A 109       2.213  10.902  -1.382  1.00  1.08           H  
ATOM   1676  HE2 TYR A 109      -0.759   9.252   1.201  1.00  1.08           H  
ATOM   1677  HH  TYR A 109      -0.109   8.261  -0.599  1.00  1.08           H  
ATOM   1678  N   TRP A 110      -1.282  15.602   3.391  1.00  0.87           N  
ATOM   1679  CA  TRP A 110      -1.529  16.638   4.387  1.00  0.87           C  
ATOM   1680  C   TRP A 110      -1.659  16.039   5.776  1.00  0.87           C  
ATOM   1681  O   TRP A 110      -2.172  14.928   5.929  1.00  0.87           O  
ATOM   1682  CB  TRP A 110      -2.817  17.383   4.045  1.00  0.87           C  
ATOM   1683  CG  TRP A 110      -2.739  18.100   2.746  1.00  0.87           C  
ATOM   1684  CD1 TRP A 110      -2.962  17.589   1.500  1.00  0.87           C  
ATOM   1685  CD2 TRP A 110      -2.426  19.475   2.563  1.00  0.87           C  
ATOM   1686  NE1 TRP A 110      -2.794  18.562   0.561  1.00  0.87           N  
ATOM   1687  CE2 TRP A 110      -2.457  19.722   1.187  1.00  0.87           C  
ATOM   1688  CE3 TRP A 110      -2.127  20.504   3.438  1.00  0.87           C  
ATOM   1689  CZ2 TRP A 110      -2.184  20.963   0.664  1.00  0.87           C  
ATOM   1690  CZ3 TRP A 110      -1.864  21.741   2.925  1.00  0.87           C  
ATOM   1691  CH2 TRP A 110      -1.887  21.968   1.561  1.00  0.87           C  
ATOM   1692  H   TRP A 110      -1.925  14.828   3.316  1.00  0.87           H  
ATOM   1693  HA  TRP A 110      -0.702  17.339   4.384  1.00  0.87           H  
ATOM   1694 1HB  TRP A 110      -3.648  16.681   4.010  1.00  0.87           H  
ATOM   1695 2HB  TRP A 110      -3.032  18.109   4.833  1.00  0.87           H  
ATOM   1696  HD1 TRP A 110      -3.230  16.555   1.283  1.00  0.87           H  
ATOM   1697  HE1 TRP A 110      -2.899  18.438  -0.437  1.00  0.87           H  
ATOM   1698  HE3 TRP A 110      -2.098  20.321   4.510  1.00  0.87           H  
ATOM   1699  HZ2 TRP A 110      -2.203  21.162  -0.408  1.00  0.87           H  
ATOM   1700  HZ3 TRP A 110      -1.633  22.527   3.626  1.00  0.87           H  
ATOM   1701  HH2 TRP A 110      -1.673  22.962   1.180  1.00  0.87           H  
ATOM   1702  N   GLY A 111      -1.220  16.786   6.780  1.00  0.74           N  
ATOM   1703  CA  GLY A 111      -1.361  16.346   8.158  1.00  0.74           C  
ATOM   1704  C   GLY A 111      -2.707  16.725   8.739  1.00  0.74           C  
ATOM   1705  O   GLY A 111      -3.551  17.321   8.070  1.00  0.74           O  
ATOM   1706  H   GLY A 111      -0.760  17.674   6.572  1.00  0.74           H  
ATOM   1707 1HA  GLY A 111      -1.244  15.265   8.211  1.00  0.74           H  
ATOM   1708 2HA  GLY A 111      -0.564  16.785   8.758  1.00  0.74           H  
ATOM   1709  N   GLN A 112      -2.891  16.381  10.009  1.00  0.66           N  
ATOM   1710  CA  GLN A 112      -4.119  16.656  10.750  1.00  0.66           C  
ATOM   1711  C   GLN A 112      -4.338  18.136  11.065  1.00  0.66           C  
ATOM   1712  O   GLN A 112      -5.468  18.576  11.284  1.00  0.66           O  
ATOM   1713  CB  GLN A 112      -4.098  15.827  12.036  1.00  0.66           C  
ATOM   1714  CG  GLN A 112      -3.024  16.238  13.065  1.00  0.66           C  
ATOM   1715  CD  GLN A 112      -2.962  15.251  14.231  1.00  0.66           C  
ATOM   1716  OE1 GLN A 112      -3.719  14.272  14.239  1.00  0.66           O  
ATOM   1717  NE2 GLN A 112      -2.079  15.476  15.208  1.00  0.66           N  
ATOM   1718  H   GLN A 112      -2.143  15.892  10.477  1.00  0.66           H  
ATOM   1719  HA  GLN A 112      -4.958  16.323  10.140  1.00  0.66           H  
ATOM   1720 1HB  GLN A 112      -5.069  15.904  12.526  1.00  0.66           H  
ATOM   1721 2HB  GLN A 112      -3.940  14.778  11.788  1.00  0.66           H  
ATOM   1722 1HG  GLN A 112      -2.054  16.267  12.575  1.00  0.66           H  
ATOM   1723 2HG  GLN A 112      -3.267  17.223  13.467  1.00  0.66           H  
ATOM   1724 1HE2 GLN A 112      -2.024  14.845  15.982  1.00  0.66           H  
ATOM   1725 2HE2 GLN A 112      -1.463  16.297  15.203  1.00  0.66           H  
ATOM   1726  N   GLY A 113      -3.256  18.893  11.076  1.00  0.62           N  
ATOM   1727  CA  GLY A 113      -3.284  20.312  11.366  1.00  0.62           C  
ATOM   1728  C   GLY A 113      -3.232  20.624  12.852  1.00  0.62           C  
ATOM   1729  O   GLY A 113      -3.495  19.762  13.698  1.00  0.62           O  
ATOM   1730  H   GLY A 113      -2.359  18.480  10.857  1.00  0.62           H  
ATOM   1731 1HA  GLY A 113      -2.432  20.766  10.878  1.00  0.62           H  
ATOM   1732 2HA  GLY A 113      -4.171  20.765  10.933  1.00  0.62           H  
ATOM   1733  N   THR A 114      -2.899  21.877  13.160  1.00  0.60           N  
ATOM   1734  CA  THR A 114      -2.854  22.363  14.536  1.00  0.60           C  
ATOM   1735  C   THR A 114      -3.613  23.673  14.663  1.00  0.60           C  
ATOM   1736  O   THR A 114      -3.615  24.484  13.739  1.00  0.60           O  
ATOM   1737  CB  THR A 114      -1.408  22.626  14.983  1.00  0.60           C  
ATOM   1738  OG1 THR A 114      -0.858  23.644  14.154  1.00  0.60           O  
ATOM   1739  CG2 THR A 114      -0.559  21.395  14.868  1.00  0.60           C  
ATOM   1740  H   THR A 114      -2.676  22.494  12.380  1.00  0.60           H  
ATOM   1741  HA  THR A 114      -3.317  21.626  15.191  1.00  0.60           H  
ATOM   1742  HB  THR A 114      -1.410  22.968  16.012  1.00  0.60           H  
ATOM   1743  HG1 THR A 114      -0.650  23.260  13.292  1.00  0.60           H  
ATOM   1744 1HG2 THR A 114       0.459  21.610  15.177  1.00  0.60           H  
ATOM   1745 2HG2 THR A 114      -0.968  20.600  15.492  1.00  0.60           H  
ATOM   1746 3HG2 THR A 114      -0.565  21.087  13.838  1.00  0.60           H  
ATOM   1747  N   GLN A 115      -4.169  23.944  15.837  1.00  0.60           N  
ATOM   1748  CA  GLN A 115      -4.821  25.234  16.036  1.00  0.60           C  
ATOM   1749  C   GLN A 115      -3.961  26.191  16.829  1.00  0.60           C  
ATOM   1750  O   GLN A 115      -3.498  25.858  17.925  1.00  0.60           O  
ATOM   1751  CB  GLN A 115      -6.170  25.085  16.745  1.00  0.60           C  
ATOM   1752  CG  GLN A 115      -6.888  26.428  16.962  1.00  0.60           C  
ATOM   1753  CD  GLN A 115      -8.235  26.284  17.653  1.00  0.60           C  
ATOM   1754  OE1 GLN A 115      -8.963  25.312  17.425  1.00  0.60           O  
ATOM   1755  NE2 GLN A 115      -8.574  27.253  18.514  1.00  0.60           N  
ATOM   1756  H   GLN A 115      -4.153  23.258  16.579  1.00  0.60           H  
ATOM   1757  HA  GLN A 115      -5.001  25.691  15.064  1.00  0.60           H  
ATOM   1758 1HB  GLN A 115      -6.822  24.441  16.157  1.00  0.60           H  
ATOM   1759 2HB  GLN A 115      -6.023  24.615  17.718  1.00  0.60           H  
ATOM   1760 1HG  GLN A 115      -6.261  27.065  17.592  1.00  0.60           H  
ATOM   1761 2HG  GLN A 115      -7.041  26.906  15.992  1.00  0.60           H  
ATOM   1762 1HE2 GLN A 115      -9.448  27.205  18.998  1.00  0.60           H  
ATOM   1763 2HE2 GLN A 115      -7.950  28.046  18.683  1.00  0.60           H  
ATOM   1764  N   VAL A 116      -3.783  27.383  16.284  1.00  0.63           N  
ATOM   1765  CA  VAL A 116      -3.051  28.437  16.956  1.00  0.63           C  
ATOM   1766  C   VAL A 116      -3.949  29.629  17.181  1.00  0.63           C  
ATOM   1767  O   VAL A 116      -4.551  30.162  16.242  1.00  0.63           O  
ATOM   1768  CB  VAL A 116      -1.838  28.865  16.124  1.00  0.63           C  
ATOM   1769  CG1 VAL A 116      -1.098  30.043  16.802  1.00  0.63           C  
ATOM   1770  CG2 VAL A 116      -0.904  27.642  15.939  1.00  0.63           C  
ATOM   1771  H   VAL A 116      -4.167  27.574  15.355  1.00  0.63           H  
ATOM   1772  HA  VAL A 116      -2.707  28.074  17.924  1.00  0.63           H  
ATOM   1773  HB  VAL A 116      -2.177  29.204  15.180  1.00  0.63           H  
ATOM   1774 1HG1 VAL A 116      -0.243  30.343  16.197  1.00  0.63           H  
ATOM   1775 2HG1 VAL A 116      -1.782  30.887  16.902  1.00  0.63           H  
ATOM   1776 3HG1 VAL A 116      -0.769  29.746  17.778  1.00  0.63           H  
ATOM   1777 1HG2 VAL A 116      -0.054  27.915  15.338  1.00  0.63           H  
ATOM   1778 2HG2 VAL A 116      -0.562  27.299  16.915  1.00  0.63           H  
ATOM   1779 3HG2 VAL A 116      -1.442  26.833  15.440  1.00  0.63           H  
ATOM   1780  N   THR A 117      -4.046  30.048  18.429  1.00  0.69           N  
ATOM   1781  CA  THR A 117      -4.856  31.204  18.756  1.00  0.69           C  
ATOM   1782  C   THR A 117      -4.003  32.245  19.420  1.00  0.69           C  
ATOM   1783  O   THR A 117      -3.208  31.921  20.301  1.00  0.69           O  
ATOM   1784  CB  THR A 117      -6.095  30.825  19.612  1.00  0.69           C  
ATOM   1785  OG1 THR A 117      -6.930  29.912  18.851  1.00  0.69           O  
ATOM   1786  CG2 THR A 117      -6.897  32.080  19.962  1.00  0.69           C  
ATOM   1787  H   THR A 117      -3.533  29.551  19.164  1.00  0.69           H  
ATOM   1788  HA  THR A 117      -5.207  31.653  17.841  1.00  0.69           H  
ATOM   1789  HB  THR A 117      -5.769  30.331  20.529  1.00  0.69           H  
ATOM   1790  HG1 THR A 117      -7.088  30.290  17.977  1.00  0.69           H  
ATOM   1791 1HG2 THR A 117      -7.766  31.801  20.555  1.00  0.69           H  
ATOM   1792 2HG2 THR A 117      -6.280  32.771  20.534  1.00  0.69           H  
ATOM   1793 3HG2 THR A 117      -7.225  32.569  19.045  1.00  0.69           H  
ATOM   1794  N   VAL A 118      -4.131  33.485  18.963  1.00  0.82           N  
ATOM   1795  CA  VAL A 118      -3.350  34.558  19.542  1.00  0.82           C  
ATOM   1796  C   VAL A 118      -4.307  35.566  20.185  1.00  0.82           C  
ATOM   1797  O   VAL A 118      -5.232  36.049  19.528  1.00  0.82           O  
ATOM   1798  CB  VAL A 118      -2.498  35.235  18.454  1.00  0.82           C  
ATOM   1799  CG1 VAL A 118      -1.671  36.342  19.073  1.00  0.82           C  
ATOM   1800  CG2 VAL A 118      -1.620  34.207  17.729  1.00  0.82           C  
ATOM   1801  H   VAL A 118      -4.777  33.691  18.198  1.00  0.82           H  
ATOM   1802  HA  VAL A 118      -2.691  34.152  20.299  1.00  0.82           H  
ATOM   1803  HB  VAL A 118      -3.157  35.683  17.727  1.00  0.82           H  
ATOM   1804 1HG1 VAL A 118      -1.084  36.841  18.312  1.00  0.82           H  
ATOM   1805 2HG1 VAL A 118      -2.333  37.049  19.542  1.00  0.82           H  
ATOM   1806 3HG1 VAL A 118      -1.003  35.914  19.816  1.00  0.82           H  
ATOM   1807 1HG2 VAL A 118      -1.056  34.714  16.952  1.00  0.82           H  
ATOM   1808 2HG2 VAL A 118      -0.944  33.744  18.423  1.00  0.82           H  
ATOM   1809 3HG2 VAL A 118      -2.251  33.446  17.272  1.00  0.82           H  
ATOM   1810  N   SER A 119      -4.108  35.868  21.468  1.00  1.03           N  
ATOM   1811  CA  SER A 119      -5.017  36.791  22.155  1.00  1.03           C  
ATOM   1812  C   SER A 119      -4.401  37.513  23.339  1.00  1.03           C  
ATOM   1813  O   SER A 119      -3.602  36.957  24.084  1.00  1.03           O  
ATOM   1814  CB  SER A 119      -6.243  36.056  22.655  1.00  1.03           C  
ATOM   1815  OG  SER A 119      -7.118  36.932  23.326  1.00  1.03           O  
ATOM   1816  H   SER A 119      -3.328  35.425  21.958  1.00  1.03           H  
ATOM   1817  HA  SER A 119      -5.333  37.546  21.433  1.00  1.03           H  
ATOM   1818 1HB  SER A 119      -6.760  35.582  21.820  1.00  1.03           H  
ATOM   1819 2HB  SER A 119      -5.934  35.277  23.334  1.00  1.03           H  
ATOM   1820  HG  SER A 119      -7.820  36.367  23.673  1.00  1.03           H  
ATOM   1821  N   SER A 120      -4.823  38.759  23.522  1.00  1.35           N  
ATOM   1822  CA  SER A 120      -4.398  39.590  24.644  1.00  1.35           C  
ATOM   1823  C   SER A 120      -5.434  39.615  25.769  1.00  1.35           C  
ATOM   1824  O   SER A 120      -5.299  40.380  26.727  1.00  1.35           O  
ATOM   1825  CB  SER A 120      -4.117  41.001  24.165  1.00  1.35           C  
ATOM   1826  OG  SER A 120      -5.278  41.607  23.667  1.00  1.35           O  
ATOM   1827  H   SER A 120      -5.484  39.142  22.861  1.00  1.35           H  
ATOM   1828  HA  SER A 120      -3.474  39.172  25.047  1.00  1.35           H  
ATOM   1829 1HB  SER A 120      -3.721  41.592  24.989  1.00  1.35           H  
ATOM   1830 2HB  SER A 120      -3.359  40.975  23.391  1.00  1.35           H  
ATOM   1831  HG  SER A 120      -5.867  41.705  24.421  1.00  1.35           H  
ATOM   1832  N   LEU A 121      -6.484  38.807  25.645  1.00  1.80           N  
ATOM   1833  CA  LEU A 121      -7.541  38.789  26.651  1.00  1.80           C  
ATOM   1834  C   LEU A 121      -7.165  37.967  27.876  1.00  1.80           C  
ATOM   1835  O   LEU A 121      -6.441  36.972  27.772  1.00  1.80           O  
ATOM   1836  CB  LEU A 121      -8.837  38.239  26.054  1.00  1.80           C  
ATOM   1837  CG  LEU A 121      -9.424  39.046  24.892  1.00  1.80           C  
ATOM   1838  CD1 LEU A 121     -10.650  38.331  24.350  1.00  1.80           C  
ATOM   1839  CD2 LEU A 121      -9.773  40.440  25.382  1.00  1.80           C  
ATOM   1840  H   LEU A 121      -6.554  38.186  24.838  1.00  1.80           H  
ATOM   1841  HA  LEU A 121      -7.718  39.816  26.976  1.00  1.80           H  
ATOM   1842 1HB  LEU A 121      -8.650  37.229  25.701  1.00  1.80           H  
ATOM   1843 2HB  LEU A 121      -9.587  38.189  26.847  1.00  1.80           H  
ATOM   1844  HG  LEU A 121      -8.690  39.119  24.087  1.00  1.80           H  
ATOM   1845 1HD1 LEU A 121     -11.065  38.900  23.518  1.00  1.80           H  
ATOM   1846 2HD1 LEU A 121     -10.367  37.338  24.003  1.00  1.80           H  
ATOM   1847 3HD1 LEU A 121     -11.397  38.242  25.137  1.00  1.80           H  
ATOM   1848 1HD2 LEU A 121     -10.189  41.023  24.558  1.00  1.80           H  
ATOM   1849 2HD2 LEU A 121     -10.509  40.368  26.184  1.00  1.80           H  
ATOM   1850 3HD2 LEU A 121      -8.873  40.929  25.756  1.00  1.80           H  
ATOM   1851  N   GLU A 122      -7.673  38.388  29.028  1.00  2.35           N  
ATOM   1852  CA  GLU A 122      -7.480  37.682  30.284  1.00  2.35           C  
ATOM   1853  C   GLU A 122      -8.793  37.042  30.712  1.00  2.35           C  
ATOM   1854  O   GLU A 122      -9.860  37.554  30.371  1.00  2.35           O  
ATOM   1855  OXT GLU A 122      -8.784  35.883  31.123  1.00  2.35           O  
ATOM   1856  CB  GLU A 122      -6.966  38.647  31.363  1.00  2.35           C  
ATOM   1857  CG  GLU A 122      -6.691  38.010  32.727  1.00  2.35           C  
ATOM   1858  CD  GLU A 122      -6.131  38.992  33.747  1.00  2.35           C  
ATOM   1859  OE1 GLU A 122      -5.891  40.124  33.393  1.00  2.35           O  
ATOM   1860  OE2 GLU A 122      -5.945  38.601  34.876  1.00  2.35           O  
ATOM   1861  H   GLU A 122      -8.231  39.231  29.026  1.00  2.35           H  
ATOM   1862  HA  GLU A 122      -6.743  36.892  30.137  1.00  2.35           H  
ATOM   1863 1HB  GLU A 122      -6.040  39.110  31.019  1.00  2.35           H  
ATOM   1864 2HB  GLU A 122      -7.693  39.446  31.510  1.00  2.35           H  
ATOM   1865 1HG  GLU A 122      -7.620  37.595  33.115  1.00  2.35           H  
ATOM   1866 2HG  GLU A 122      -5.986  37.191  32.595  1.00  2.35           H  
TER    1867
ENDMDL

REMARK ID 455309 MODEL 3 2022-12-03_00000047_1_19
PFRMAT TS
TARGET 2022-12-03_00000047_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.153  -2.255   0.472  1.00  3.85           N  
ATOM      2  CA  MET A   1       2.176  -0.909  -0.087  1.00  3.85           C  
ATOM      3  C   MET A   1       3.596  -0.430  -0.334  1.00  3.85           C  
ATOM      4  O   MET A   1       4.486  -0.621   0.493  1.00  3.85           O  
ATOM      5  CB  MET A   1       1.430   0.073   0.809  1.00  3.85           C  
ATOM      6  CG  MET A   1       1.375   1.477   0.231  1.00  3.85           C  
ATOM      7  SD  MET A   1       0.423   1.547  -1.302  1.00  3.85           S  
ATOM      8  CE  MET A   1       1.217   2.923  -2.106  1.00  3.85           C  
ATOM      9 1H   MET A   1       1.270  -2.694   0.260  1.00  3.85           H  
ATOM     10 2H   MET A   1       2.905  -2.795   0.068  1.00  3.85           H  
ATOM     11 3H   MET A   1       2.275  -2.205   1.473  1.00  3.85           H  
ATOM     12  HA  MET A   1       1.672  -0.933  -1.053  1.00  3.85           H  
ATOM     13 1HB  MET A   1       0.410  -0.272   0.966  1.00  3.85           H  
ATOM     14 2HB  MET A   1       1.919   0.125   1.782  1.00  3.85           H  
ATOM     15 1HG  MET A   1       0.905   2.140   0.953  1.00  3.85           H  
ATOM     16 2HG  MET A   1       2.379   1.853   0.041  1.00  3.85           H  
ATOM     17 1HE  MET A   1       0.751   3.105  -3.071  1.00  3.85           H  
ATOM     18 2HE  MET A   1       1.129   3.814  -1.484  1.00  3.85           H  
ATOM     19 3HE  MET A   1       2.267   2.689  -2.250  1.00  3.85           H  
ATOM     20  N   ALA A   2       3.820   0.152  -1.503  1.00  3.03           N  
ATOM     21  CA  ALA A   2       5.132   0.667  -1.872  1.00  3.03           C  
ATOM     22  C   ALA A   2       5.612   1.765  -0.931  1.00  3.03           C  
ATOM     23  O   ALA A   2       4.823   2.617  -0.505  1.00  3.03           O  
ATOM     24  CB  ALA A   2       5.102   1.212  -3.287  1.00  3.03           C  
ATOM     25  H   ALA A   2       3.053   0.273  -2.154  1.00  3.03           H  
ATOM     26  HA  ALA A   2       5.847  -0.158  -1.818  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       6.099   1.569  -3.560  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       4.799   0.433  -3.981  1.00  3.03           H  
ATOM     29 3HB  ALA A   2       4.401   2.040  -3.348  1.00  3.03           H  
ATOM     30  N   GLU A   3       6.913   1.768  -0.663  1.00  2.27           N  
ATOM     31  CA  GLU A   3       7.600   2.778   0.142  1.00  2.27           C  
ATOM     32  C   GLU A   3       8.847   3.235  -0.599  1.00  2.27           C  
ATOM     33  O   GLU A   3       9.364   2.507  -1.446  1.00  2.27           O  
ATOM     34  CB  GLU A   3       7.975   2.248   1.532  1.00  2.27           C  
ATOM     35  CG  GLU A   3       6.790   1.916   2.442  1.00  2.27           C  
ATOM     36  CD  GLU A   3       7.207   1.475   3.831  1.00  2.27           C  
ATOM     37  OE1 GLU A   3       8.367   1.200   4.024  1.00  2.27           O  
ATOM     38  OE2 GLU A   3       6.369   1.460   4.708  1.00  2.27           O  
ATOM     39  H   GLU A   3       7.470   1.017  -1.050  1.00  2.27           H  
ATOM     40  HA  GLU A   3       6.943   3.640   0.268  1.00  2.27           H  
ATOM     41 1HB  GLU A   3       8.574   1.345   1.423  1.00  2.27           H  
ATOM     42 2HB  GLU A   3       8.594   2.982   2.042  1.00  2.27           H  
ATOM     43 1HG  GLU A   3       6.141   2.789   2.520  1.00  2.27           H  
ATOM     44 2HG  GLU A   3       6.214   1.114   1.977  1.00  2.27           H  
ATOM     45  N   VAL A   4       9.336   4.427  -0.301  1.00  1.66           N  
ATOM     46  CA  VAL A   4      10.568   4.875  -0.934  1.00  1.66           C  
ATOM     47  C   VAL A   4      11.785   4.255  -0.271  1.00  1.66           C  
ATOM     48  O   VAL A   4      11.941   4.310   0.949  1.00  1.66           O  
ATOM     49  CB  VAL A   4      10.723   6.404  -0.853  1.00  1.66           C  
ATOM     50  CG1 VAL A   4      12.066   6.843  -1.438  1.00  1.66           C  
ATOM     51  CG2 VAL A   4       9.623   7.056  -1.555  1.00  1.66           C  
ATOM     52  H   VAL A   4       8.876   5.011   0.384  1.00  1.66           H  
ATOM     53  HA  VAL A   4      10.549   4.579  -1.984  1.00  1.66           H  
ATOM     54  HB  VAL A   4      10.712   6.689   0.145  1.00  1.66           H  
ATOM     55 1HG1 VAL A   4      12.164   7.925  -1.353  1.00  1.66           H  
ATOM     56 2HG1 VAL A   4      12.873   6.370  -0.893  1.00  1.66           H  
ATOM     57 3HG1 VAL A   4      12.117   6.556  -2.488  1.00  1.66           H  
ATOM     58 1HG2 VAL A   4       9.728   8.139  -1.485  1.00  1.66           H  
ATOM     59 2HG2 VAL A   4       9.687   6.748  -2.578  1.00  1.66           H  
ATOM     60 3HG2 VAL A   4       8.674   6.752  -1.117  1.00  1.66           H  
ATOM     61  N   GLN A   5      12.639   3.663  -1.089  1.00  1.23           N  
ATOM     62  CA  GLN A   5      13.890   3.075  -0.636  1.00  1.23           C  
ATOM     63  C   GLN A   5      15.026   3.810  -1.305  1.00  1.23           C  
ATOM     64  O   GLN A   5      15.107   3.873  -2.539  1.00  1.23           O  
ATOM     65  CB  GLN A   5      14.016   1.585  -0.958  1.00  1.23           C  
ATOM     66  CG  GLN A   5      15.394   0.978  -0.566  1.00  1.23           C  
ATOM     67  CD  GLN A   5      15.602   0.847   0.953  1.00  1.23           C  
ATOM     68  OE1 GLN A   5      14.863   0.096   1.607  1.00  1.23           O  
ATOM     69  NE2 GLN A   5      16.582   1.562   1.526  1.00  1.23           N  
ATOM     70  H   GLN A   5      12.409   3.629  -2.070  1.00  1.23           H  
ATOM     71  HA  GLN A   5      13.983   3.211   0.441  1.00  1.23           H  
ATOM     72 1HB  GLN A   5      13.238   1.031  -0.433  1.00  1.23           H  
ATOM     73 2HB  GLN A   5      13.868   1.427  -2.025  1.00  1.23           H  
ATOM     74 1HG  GLN A   5      15.472  -0.015  -1.004  1.00  1.23           H  
ATOM     75 2HG  GLN A   5      16.189   1.616  -0.960  1.00  1.23           H  
ATOM     76 1HE2 GLN A   5      16.729   1.494   2.513  1.00  1.23           H  
ATOM     77 2HE2 GLN A   5      17.179   2.199   0.981  1.00  1.23           H  
ATOM     78  N   LEU A   6      15.856   4.427  -0.483  1.00  0.95           N  
ATOM     79  CA  LEU A   6      16.995   5.181  -0.963  1.00  0.95           C  
ATOM     80  C   LEU A   6      18.277   4.354  -0.812  1.00  0.95           C  
ATOM     81  O   LEU A   6      18.455   3.656   0.197  1.00  0.95           O  
ATOM     82  CB  LEU A   6      17.082   6.476  -0.158  1.00  0.95           C  
ATOM     83  CG  LEU A   6      15.877   7.390  -0.261  1.00  0.95           C  
ATOM     84  CD1 LEU A   6      16.030   8.542   0.682  1.00  0.95           C  
ATOM     85  CD2 LEU A   6      15.754   7.872  -1.677  1.00  0.95           C  
ATOM     86  H   LEU A   6      15.698   4.356   0.513  1.00  0.95           H  
ATOM     87  HA  LEU A   6      16.843   5.417  -2.007  1.00  0.95           H  
ATOM     88 1HB  LEU A   6      17.168   6.220   0.874  1.00  0.95           H  
ATOM     89 2HB  LEU A   6      17.965   7.022  -0.450  1.00  0.95           H  
ATOM     90  HG  LEU A   6      14.984   6.844   0.024  1.00  0.95           H  
ATOM     91 1HD1 LEU A   6      15.167   9.172   0.611  1.00  0.95           H  
ATOM     92 2HD1 LEU A   6      16.119   8.174   1.691  1.00  0.95           H  
ATOM     93 3HD1 LEU A   6      16.906   9.108   0.438  1.00  0.95           H  
ATOM     94 1HD2 LEU A   6      14.887   8.520  -1.771  1.00  0.95           H  
ATOM     95 2HD2 LEU A   6      16.652   8.420  -1.958  1.00  0.95           H  
ATOM     96 3HD2 LEU A   6      15.641   7.010  -2.325  1.00  0.95           H  
ATOM     97  N   VAL A   7      19.155   4.419  -1.817  1.00  0.78           N  
ATOM     98  CA  VAL A   7      20.443   3.717  -1.783  1.00  0.78           C  
ATOM     99  C   VAL A   7      21.589   4.673  -2.081  1.00  0.78           C  
ATOM    100  O   VAL A   7      21.578   5.362  -3.102  1.00  0.78           O  
ATOM    101  CB  VAL A   7      20.469   2.562  -2.800  1.00  0.78           C  
ATOM    102  CG1 VAL A   7      21.826   1.869  -2.755  1.00  0.78           C  
ATOM    103  CG2 VAL A   7      19.333   1.576  -2.500  1.00  0.78           C  
ATOM    104  H   VAL A   7      18.899   4.969  -2.637  1.00  0.78           H  
ATOM    105  HA  VAL A   7      20.589   3.300  -0.786  1.00  0.78           H  
ATOM    106  HB  VAL A   7      20.341   2.968  -3.805  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      21.847   1.064  -3.487  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      22.618   2.583  -2.984  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7      21.986   1.458  -1.760  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7      19.353   0.767  -3.227  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7      19.463   1.168  -1.497  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7      18.373   2.086  -2.561  1.00  0.78           H  
ATOM    113  N   GLU A   8      22.579   4.710  -1.190  1.00  0.69           N  
ATOM    114  CA  GLU A   8      23.707   5.627  -1.328  1.00  0.69           C  
ATOM    115  C   GLU A   8      25.016   4.955  -1.723  1.00  0.69           C  
ATOM    116  O   GLU A   8      25.268   3.798  -1.366  1.00  0.69           O  
ATOM    117  CB  GLU A   8      23.912   6.368  -0.021  1.00  0.69           C  
ATOM    118  CG  GLU A   8      22.764   7.203   0.361  1.00  0.69           C  
ATOM    119  CD  GLU A   8      22.984   7.833   1.612  1.00  0.69           C  
ATOM    120  OE1 GLU A   8      24.041   8.354   1.811  1.00  0.69           O  
ATOM    121  OE2 GLU A   8      22.087   7.804   2.422  1.00  0.69           O  
ATOM    122  H   GLU A   8      22.535   4.101  -0.391  1.00  0.69           H  
ATOM    123  HA  GLU A   8      23.457   6.346  -2.098  1.00  0.69           H  
ATOM    124 1HB  GLU A   8      24.109   5.656   0.785  1.00  0.69           H  
ATOM    125 2HB  GLU A   8      24.785   7.019  -0.105  1.00  0.69           H  
ATOM    126 1HG  GLU A   8      22.627   7.965  -0.400  1.00  0.69           H  
ATOM    127 2HG  GLU A   8      21.859   6.598   0.405  1.00  0.69           H  
ATOM    128  N   SER A   9      25.874   5.718  -2.410  1.00  0.65           N  
ATOM    129  CA  SER A   9      27.205   5.240  -2.790  1.00  0.65           C  
ATOM    130  C   SER A   9      28.212   6.357  -3.109  1.00  0.65           C  
ATOM    131  O   SER A   9      27.844   7.517  -3.301  1.00  0.65           O  
ATOM    132  CB  SER A   9      27.087   4.339  -4.003  1.00  0.65           C  
ATOM    133  OG  SER A   9      26.702   5.064  -5.142  1.00  0.65           O  
ATOM    134  H   SER A   9      25.557   6.647  -2.692  1.00  0.65           H  
ATOM    135  HA  SER A   9      27.600   4.657  -1.956  1.00  0.65           H  
ATOM    136 1HB  SER A   9      28.043   3.854  -4.187  1.00  0.65           H  
ATOM    137 2HB  SER A   9      26.358   3.554  -3.807  1.00  0.65           H  
ATOM    138  HG  SER A   9      25.792   5.353  -4.988  1.00  0.65           H  
ATOM    139  N   GLY A  10      29.499   5.990  -3.215  1.00  0.64           N  
ATOM    140  CA  GLY A  10      30.538   6.951  -3.623  1.00  0.64           C  
ATOM    141  C   GLY A  10      31.424   7.507  -2.499  1.00  0.64           C  
ATOM    142  O   GLY A  10      32.198   8.431  -2.729  1.00  0.64           O  
ATOM    143  H   GLY A  10      29.759   5.030  -3.036  1.00  0.64           H  
ATOM    144 1HA  GLY A  10      31.179   6.472  -4.364  1.00  0.64           H  
ATOM    145 2HA  GLY A  10      30.065   7.787  -4.138  1.00  0.64           H  
ATOM    146  N   GLY A  11      31.337   6.939  -1.301  1.00  0.65           N  
ATOM    147  CA  GLY A  11      32.162   7.419  -0.191  1.00  0.65           C  
ATOM    148  C   GLY A  11      33.575   6.847  -0.282  1.00  0.65           C  
ATOM    149  O   GLY A  11      34.021   6.456  -1.362  1.00  0.65           O  
ATOM    150  H   GLY A  11      30.685   6.187  -1.148  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      32.203   8.504  -0.206  1.00  0.65           H  
ATOM    152 2HA  GLY A  11      31.713   7.131   0.757  1.00  0.65           H  
ATOM    153  N   GLY A  12      34.289   6.810   0.841  1.00  0.68           N  
ATOM    154  CA  GLY A  12      35.674   6.341   0.840  1.00  0.68           C  
ATOM    155  C   GLY A  12      36.677   7.401   1.295  1.00  0.68           C  
ATOM    156  O   GLY A  12      36.295   8.479   1.759  1.00  0.68           O  
ATOM    157  H   GLY A  12      33.852   7.102   1.712  1.00  0.68           H  
ATOM    158 1HA  GLY A  12      35.752   5.472   1.494  1.00  0.68           H  
ATOM    159 2HA  GLY A  12      35.940   6.001  -0.159  1.00  0.68           H  
ATOM    160  N   LEU A  13      37.963   7.060   1.191  1.00  0.73           N  
ATOM    161  CA  LEU A  13      39.058   7.910   1.662  1.00  0.73           C  
ATOM    162  C   LEU A  13      39.700   8.793   0.599  1.00  0.73           C  
ATOM    163  O   LEU A  13      40.180   8.308  -0.431  1.00  0.73           O  
ATOM    164  CB  LEU A  13      40.156   7.043   2.288  1.00  0.73           C  
ATOM    165  CG  LEU A  13      41.436   7.797   2.739  1.00  0.73           C  
ATOM    166  CD1 LEU A  13      41.113   8.755   3.855  1.00  0.73           C  
ATOM    167  CD2 LEU A  13      42.471   6.791   3.196  1.00  0.73           C  
ATOM    168  H   LEU A  13      38.191   6.166   0.779  1.00  0.73           H  
ATOM    169  HA  LEU A  13      38.660   8.564   2.433  1.00  0.73           H  
ATOM    170 1HB  LEU A  13      39.745   6.542   3.163  1.00  0.73           H  
ATOM    171 2HB  LEU A  13      40.456   6.285   1.566  1.00  0.73           H  
ATOM    172  HG  LEU A  13      41.831   8.378   1.903  1.00  0.73           H  
ATOM    173 1HD1 LEU A  13      42.014   9.275   4.146  1.00  0.73           H  
ATOM    174 2HD1 LEU A  13      40.384   9.474   3.521  1.00  0.73           H  
ATOM    175 3HD1 LEU A  13      40.724   8.200   4.695  1.00  0.73           H  
ATOM    176 1HD2 LEU A  13      43.376   7.317   3.506  1.00  0.73           H  
ATOM    177 2HD2 LEU A  13      42.077   6.218   4.036  1.00  0.73           H  
ATOM    178 3HD2 LEU A  13      42.708   6.115   2.375  1.00  0.73           H  
ATOM    179  N   VAL A  14      39.703  10.088   0.883  1.00  0.79           N  
ATOM    180  CA  VAL A  14      40.291  11.121   0.045  1.00  0.79           C  
ATOM    181  C   VAL A  14      41.216  12.010   0.862  1.00  0.79           C  
ATOM    182  O   VAL A  14      41.229  11.936   2.091  1.00  0.79           O  
ATOM    183  CB  VAL A  14      39.209  11.986  -0.610  1.00  0.79           C  
ATOM    184  CG1 VAL A  14      38.323  11.152  -1.482  1.00  0.79           C  
ATOM    185  CG2 VAL A  14      38.408  12.638   0.456  1.00  0.79           C  
ATOM    186  H   VAL A  14      39.255  10.373   1.758  1.00  0.79           H  
ATOM    187  HA  VAL A  14      40.876  10.640  -0.741  1.00  0.79           H  
ATOM    188  HB  VAL A  14      39.680  12.743  -1.237  1.00  0.79           H  
ATOM    189 1HG1 VAL A  14      37.579  11.788  -1.944  1.00  0.79           H  
ATOM    190 2HG1 VAL A  14      38.920  10.673  -2.259  1.00  0.79           H  
ATOM    191 3HG1 VAL A  14      37.834  10.390  -0.881  1.00  0.79           H  
ATOM    192 1HG2 VAL A  14      37.663  13.234  -0.009  1.00  0.79           H  
ATOM    193 2HG2 VAL A  14      37.933  11.879   1.082  1.00  0.79           H  
ATOM    194 3HG2 VAL A  14      39.061  13.262   1.068  1.00  0.79           H  
ATOM    195  N   GLN A  15      42.005  12.827   0.180  1.00  0.84           N  
ATOM    196  CA  GLN A  15      42.866  13.782   0.855  1.00  0.84           C  
ATOM    197  C   GLN A  15      42.193  15.160   0.882  1.00  0.84           C  
ATOM    198  O   GLN A  15      41.342  15.423   0.034  1.00  0.84           O  
ATOM    199  CB  GLN A  15      44.232  13.853   0.161  1.00  0.84           C  
ATOM    200  CG  GLN A  15      44.988  12.554   0.234  1.00  0.84           C  
ATOM    201  CD  GLN A  15      46.403  12.653  -0.248  1.00  0.84           C  
ATOM    202  OE1 GLN A  15      46.728  13.359  -1.209  1.00  0.84           O  
ATOM    203  NE2 GLN A  15      47.263  11.928   0.446  1.00  0.84           N  
ATOM    204  H   GLN A  15      41.982  12.807  -0.829  1.00  0.84           H  
ATOM    205  HA  GLN A  15      43.022  13.418   1.859  1.00  0.84           H  
ATOM    206 1HB  GLN A  15      44.094  14.100  -0.890  1.00  0.84           H  
ATOM    207 2HB  GLN A  15      44.855  14.622   0.594  1.00  0.84           H  
ATOM    208 1HG  GLN A  15      45.014  12.221   1.262  1.00  0.84           H  
ATOM    209 2HG  GLN A  15      44.475  11.813  -0.377  1.00  0.84           H  
ATOM    210 1HE2 GLN A  15      48.266  11.903   0.220  1.00  0.84           H  
ATOM    211 2HE2 GLN A  15      46.937  11.378   1.209  1.00  0.84           H  
ATOM    212  N   PRO A  16      42.571  16.076   1.797  1.00  0.86           N  
ATOM    213  CA  PRO A  16      42.123  17.462   1.870  1.00  0.86           C  
ATOM    214  C   PRO A  16      42.361  18.254   0.575  1.00  0.86           C  
ATOM    215  O   PRO A  16      41.771  19.302   0.346  1.00  0.86           O  
ATOM    216  CB  PRO A  16      42.951  18.030   3.028  1.00  0.86           C  
ATOM    217  CG  PRO A  16      43.294  16.849   3.880  1.00  0.86           C  
ATOM    218  CD  PRO A  16      43.458  15.697   2.912  1.00  0.86           C  
ATOM    219  HA  PRO A  16      41.051  17.454   2.122  1.00  0.86           H  
ATOM    220 1HB  PRO A  16      43.838  18.543   2.627  1.00  0.86           H  
ATOM    221 2HB  PRO A  16      42.358  18.788   3.561  1.00  0.86           H  
ATOM    222 1HG  PRO A  16      44.215  17.057   4.444  1.00  0.86           H  
ATOM    223 2HG  PRO A  16      42.511  16.684   4.627  1.00  0.86           H  
ATOM    224 1HD  PRO A  16      44.497  15.586   2.599  1.00  0.86           H  
ATOM    225 2HD  PRO A  16      43.074  14.830   3.415  1.00  0.86           H  
ATOM    226  N   GLY A  17      43.282  17.789  -0.267  1.00  0.85           N  
ATOM    227  CA  GLY A  17      43.544  18.493  -1.512  1.00  0.85           C  
ATOM    228  C   GLY A  17      42.599  18.052  -2.641  1.00  0.85           C  
ATOM    229  O   GLY A  17      42.726  18.527  -3.772  1.00  0.85           O  
ATOM    230  H   GLY A  17      43.785  16.943  -0.068  1.00  0.85           H  
ATOM    231 1HA  GLY A  17      43.441  19.566  -1.350  1.00  0.85           H  
ATOM    232 2HA  GLY A  17      44.575  18.315  -1.812  1.00  0.85           H  
ATOM    233  N   GLY A  18      41.675  17.123  -2.351  1.00  0.80           N  
ATOM    234  CA  GLY A  18      40.777  16.593  -3.371  1.00  0.80           C  
ATOM    235  C   GLY A  18      39.282  16.902  -3.198  1.00  0.80           C  
ATOM    236  O   GLY A  18      38.865  17.803  -2.449  1.00  0.80           O  
ATOM    237  H   GLY A  18      41.594  16.757  -1.403  1.00  0.80           H  
ATOM    238 1HA  GLY A  18      41.098  16.956  -4.347  1.00  0.80           H  
ATOM    239 2HA  GLY A  18      40.902  15.512  -3.400  1.00  0.80           H  
ATOM    240  N   SER A  19      38.492  16.110  -3.934  1.00  0.74           N  
ATOM    241  CA  SER A  19      37.037  16.205  -4.014  1.00  0.74           C  
ATOM    242  C   SER A  19      36.394  14.816  -3.962  1.00  0.74           C  
ATOM    243  O   SER A  19      37.051  13.813  -4.257  1.00  0.74           O  
ATOM    244  CB  SER A  19      36.632  16.885  -5.313  1.00  0.74           C  
ATOM    245  OG  SER A  19      37.164  18.182  -5.404  1.00  0.74           O  
ATOM    246  H   SER A  19      38.942  15.398  -4.492  1.00  0.74           H  
ATOM    247  HA  SER A  19      36.671  16.788  -3.166  1.00  0.74           H  
ATOM    248 1HB  SER A  19      36.947  16.291  -6.168  1.00  0.74           H  
ATOM    249 2HB  SER A  19      35.550  16.948  -5.341  1.00  0.74           H  
ATOM    250  HG  SER A  19      36.467  18.712  -5.849  1.00  0.74           H  
ATOM    251  N   LEU A  20      35.109  14.762  -3.608  1.00  0.67           N  
ATOM    252  CA  LEU A  20      34.365  13.494  -3.603  1.00  0.67           C  
ATOM    253  C   LEU A  20      32.902  13.670  -3.990  1.00  0.67           C  
ATOM    254  O   LEU A  20      32.268  14.640  -3.579  1.00  0.67           O  
ATOM    255  CB  LEU A  20      34.475  12.822  -2.237  1.00  0.67           C  
ATOM    256  CG  LEU A  20      33.835  11.452  -2.096  1.00  0.67           C  
ATOM    257  CD1 LEU A  20      34.666  10.570  -1.197  1.00  0.67           C  
ATOM    258  CD2 LEU A  20      32.528  11.609  -1.488  1.00  0.67           C  
ATOM    259  H   LEU A  20      34.651  15.638  -3.354  1.00  0.67           H  
ATOM    260  HA  LEU A  20      34.823  12.831  -4.336  1.00  0.67           H  
ATOM    261 1HB  LEU A  20      35.518  12.739  -1.972  1.00  0.67           H  
ATOM    262 2HB  LEU A  20      33.992  13.461  -1.511  1.00  0.67           H  
ATOM    263  HG  LEU A  20      33.740  10.973  -3.072  1.00  0.67           H  
ATOM    264 1HD1 LEU A  20      34.182   9.604  -1.094  1.00  0.67           H  
ATOM    265 2HD1 LEU A  20      35.632  10.431  -1.638  1.00  0.67           H  
ATOM    266 3HD1 LEU A  20      34.772  11.021  -0.241  1.00  0.67           H  
ATOM    267 1HD2 LEU A  20      32.118  10.633  -1.400  1.00  0.67           H  
ATOM    268 2HD2 LEU A  20      32.638  12.054  -0.511  1.00  0.67           H  
ATOM    269 3HD2 LEU A  20      31.888  12.230  -2.106  1.00  0.67           H  
ATOM    270  N   ARG A  21      32.373  12.742  -4.796  1.00  0.63           N  
ATOM    271  CA  ARG A  21      30.965  12.817  -5.184  1.00  0.63           C  
ATOM    272  C   ARG A  21      30.142  11.666  -4.626  1.00  0.63           C  
ATOM    273  O   ARG A  21      30.460  10.499  -4.858  1.00  0.63           O  
ATOM    274  CB  ARG A  21      30.798  12.784  -6.700  1.00  0.63           C  
ATOM    275  CG  ARG A  21      29.339  12.910  -7.162  1.00  0.63           C  
ATOM    276  CD  ARG A  21      29.194  12.967  -8.649  1.00  0.63           C  
ATOM    277  NE  ARG A  21      29.776  14.165  -9.211  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      29.611  14.598 -10.465  1.00  0.63           C  
ATOM    279  NH1 ARG A  21      28.837  13.957 -11.318  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      30.251  15.686 -10.813  1.00  0.63           N  
ATOM    281  H   ARG A  21      32.940  11.970  -5.117  1.00  0.63           H  
ATOM    282  HA  ARG A  21      30.554  13.745  -4.806  1.00  0.63           H  
ATOM    283 1HB  ARG A  21      31.362  13.590  -7.146  1.00  0.63           H  
ATOM    284 2HB  ARG A  21      31.192  11.850  -7.091  1.00  0.63           H  
ATOM    285 1HG  ARG A  21      28.770  12.055  -6.799  1.00  0.63           H  
ATOM    286 2HG  ARG A  21      28.912  13.825  -6.741  1.00  0.63           H  
ATOM    287 1HD  ARG A  21      29.690  12.107  -9.093  1.00  0.63           H  
ATOM    288 2HD  ARG A  21      28.147  12.953  -8.913  1.00  0.63           H  
ATOM    289  HE  ARG A  21      30.411  14.721  -8.632  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21      28.353  13.119 -11.029  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21      28.728  14.305 -12.259  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21      30.854  16.120 -10.103  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      30.169  16.062 -11.743  1.00  0.63           H  
ATOM    294  N   LEU A  22      29.066  12.001  -3.924  1.00  0.61           N  
ATOM    295  CA  LEU A  22      28.166  10.987  -3.392  1.00  0.61           C  
ATOM    296  C   LEU A  22      26.936  10.912  -4.260  1.00  0.61           C  
ATOM    297  O   LEU A  22      26.483  11.927  -4.794  1.00  0.61           O  
ATOM    298  CB  LEU A  22      27.727  11.295  -1.962  1.00  0.61           C  
ATOM    299  CG  LEU A  22      28.813  11.402  -0.948  1.00  0.61           C  
ATOM    300  CD1 LEU A  22      28.215  11.771   0.395  1.00  0.61           C  
ATOM    301  CD2 LEU A  22      29.527  10.092  -0.919  1.00  0.61           C  
ATOM    302  H   LEU A  22      28.869  12.988  -3.770  1.00  0.61           H  
ATOM    303  HA  LEU A  22      28.666  10.018  -3.408  1.00  0.61           H  
ATOM    304 1HB  LEU A  22      27.171  12.224  -1.959  1.00  0.61           H  
ATOM    305 2HB  LEU A  22      27.058  10.495  -1.638  1.00  0.61           H  
ATOM    306  HG  LEU A  22      29.508  12.187  -1.219  1.00  0.61           H  
ATOM    307 1HD1 LEU A  22      29.008  11.845   1.136  1.00  0.61           H  
ATOM    308 2HD1 LEU A  22      27.705  12.724   0.315  1.00  0.61           H  
ATOM    309 3HD1 LEU A  22      27.504  11.009   0.696  1.00  0.61           H  
ATOM    310 1HD2 LEU A  22      30.316  10.119  -0.183  1.00  0.61           H  
ATOM    311 2HD2 LEU A  22      28.855   9.307  -0.687  1.00  0.61           H  
ATOM    312 3HD2 LEU A  22      29.942   9.901  -1.907  1.00  0.61           H  
ATOM    313  N   SER A  23      26.364   9.729  -4.366  1.00  0.64           N  
ATOM    314  CA  SER A  23      25.131   9.575  -5.111  1.00  0.64           C  
ATOM    315  C   SER A  23      24.069   8.927  -4.261  1.00  0.64           C  
ATOM    316  O   SER A  23      24.375   8.129  -3.368  1.00  0.64           O  
ATOM    317  CB  SER A  23      25.375   8.720  -6.338  1.00  0.64           C  
ATOM    318  OG  SER A  23      25.743   7.416  -5.981  1.00  0.64           O  
ATOM    319  H   SER A  23      26.804   8.920  -3.930  1.00  0.64           H  
ATOM    320  HA  SER A  23      24.773  10.553  -5.420  1.00  0.64           H  
ATOM    321 1HB  SER A  23      24.479   8.699  -6.948  1.00  0.64           H  
ATOM    322 2HB  SER A  23      26.168   9.161  -6.925  1.00  0.64           H  
ATOM    323  HG  SER A  23      26.578   7.505  -5.490  1.00  0.64           H  
ATOM    324  N   CYS A  24      22.816   9.208  -4.583  1.00  0.73           N  
ATOM    325  CA  CYS A  24      21.688   8.563  -3.941  1.00  0.73           C  
ATOM    326  C   CYS A  24      20.554   8.291  -4.910  1.00  0.73           C  
ATOM    327  O   CYS A  24      20.068   9.198  -5.584  1.00  0.73           O  
ATOM    328  CB  CYS A  24      21.163   9.411  -2.797  1.00  0.73           C  
ATOM    329  SG  CYS A  24      19.746   8.705  -1.973  1.00  0.73           S  
ATOM    330  H   CYS A  24      22.648   9.932  -5.282  1.00  0.73           H  
ATOM    331  HA  CYS A  24      22.029   7.615  -3.531  1.00  0.73           H  
ATOM    332 1HB  CYS A  24      21.952   9.533  -2.064  1.00  0.73           H  
ATOM    333 2HB  CYS A  24      20.900  10.385  -3.148  1.00  0.73           H  
ATOM    334  N   ALA A  25      20.131   7.033  -4.973  1.00  0.90           N  
ATOM    335  CA  ALA A  25      19.082   6.636  -5.897  1.00  0.90           C  
ATOM    336  C   ALA A  25      17.816   6.207  -5.190  1.00  0.90           C  
ATOM    337  O   ALA A  25      17.878   5.593  -4.123  1.00  0.90           O  
ATOM    338  CB  ALA A  25      19.573   5.490  -6.760  1.00  0.90           C  
ATOM    339  H   ALA A  25      20.578   6.341  -4.372  1.00  0.90           H  
ATOM    340  HA  ALA A  25      18.844   7.484  -6.527  1.00  0.90           H  
ATOM    341 1HB  ALA A  25      18.789   5.221  -7.471  1.00  0.90           H  
ATOM    342 2HB  ALA A  25      20.466   5.802  -7.304  1.00  0.90           H  
ATOM    343 3HB  ALA A  25      19.807   4.635  -6.128  1.00  0.90           H  
ATOM    344  N   ALA A  26      16.665   6.481  -5.809  1.00  1.15           N  
ATOM    345  CA  ALA A  26      15.394   5.993  -5.268  1.00  1.15           C  
ATOM    346  C   ALA A  26      14.773   4.950  -6.193  1.00  1.15           C  
ATOM    347  O   ALA A  26      14.775   5.112  -7.415  1.00  1.15           O  
ATOM    348  CB  ALA A  26      14.434   7.142  -5.063  1.00  1.15           C  
ATOM    349  H   ALA A  26      16.692   7.043  -6.666  1.00  1.15           H  
ATOM    350  HA  ALA A  26      15.587   5.518  -4.310  1.00  1.15           H  
ATOM    351 1HB  ALA A  26      13.500   6.768  -4.640  1.00  1.15           H  
ATOM    352 2HB  ALA A  26      14.872   7.852  -4.392  1.00  1.15           H  
ATOM    353 3HB  ALA A  26      14.230   7.618  -6.020  1.00  1.15           H  
ATOM    354  N   SER A  27      14.206   3.892  -5.601  1.00  1.51           N  
ATOM    355  CA  SER A  27      13.563   2.815  -6.378  1.00  1.51           C  
ATOM    356  C   SER A  27      12.080   2.996  -6.775  1.00  1.51           C  
ATOM    357  O   SER A  27      11.560   2.196  -7.550  1.00  1.51           O  
ATOM    358  CB  SER A  27      13.684   1.509  -5.627  1.00  1.51           C  
ATOM    359  OG  SER A  27      12.910   1.529  -4.464  1.00  1.51           O  
ATOM    360  H   SER A  27      14.280   3.819  -4.583  1.00  1.51           H  
ATOM    361  HA  SER A  27      14.130   2.712  -7.304  1.00  1.51           H  
ATOM    362 1HB  SER A  27      13.363   0.690  -6.268  1.00  1.51           H  
ATOM    363 2HB  SER A  27      14.728   1.336  -5.369  1.00  1.51           H  
ATOM    364  HG  SER A  27      11.991   1.533  -4.758  1.00  1.51           H  
ATOM    365  N   ASP A  28      11.396   4.000  -6.223  1.00  1.90           N  
ATOM    366  CA  ASP A  28       9.956   4.203  -6.481  1.00  1.90           C  
ATOM    367  C   ASP A  28       9.559   5.644  -6.194  1.00  1.90           C  
ATOM    368  O   ASP A  28      10.378   6.411  -5.695  1.00  1.90           O  
ATOM    369  CB  ASP A  28       9.111   3.226  -5.626  1.00  1.90           C  
ATOM    370  CG  ASP A  28       7.673   2.894  -6.201  1.00  1.90           C  
ATOM    371  OD1 ASP A  28       7.149   3.668  -6.983  1.00  1.90           O  
ATOM    372  OD2 ASP A  28       7.141   1.868  -5.841  1.00  1.90           O  
ATOM    373  H   ASP A  28      11.887   4.633  -5.611  1.00  1.90           H  
ATOM    374  HA  ASP A  28       9.761   4.001  -7.534  1.00  1.90           H  
ATOM    375 1HB  ASP A  28       9.648   2.285  -5.526  1.00  1.90           H  
ATOM    376 2HB  ASP A  28       8.996   3.632  -4.624  1.00  1.90           H  
ATOM    377  N   TYR A  29       8.293   5.998  -6.486  1.00  2.25           N  
ATOM    378  CA  TYR A  29       7.808   7.360  -6.236  1.00  2.25           C  
ATOM    379  C   TYR A  29       8.667   8.376  -6.956  1.00  2.25           C  
ATOM    380  O   TYR A  29       9.524   9.012  -6.338  1.00  2.25           O  
ATOM    381  CB  TYR A  29       7.708   7.650  -4.751  1.00  2.25           C  
ATOM    382  CG  TYR A  29       6.706   6.792  -4.040  1.00  2.25           C  
ATOM    383  CD1 TYR A  29       7.083   5.667  -3.338  1.00  2.25           C  
ATOM    384  CD2 TYR A  29       5.383   7.156  -4.081  1.00  2.25           C  
ATOM    385  CE1 TYR A  29       6.147   4.930  -2.679  1.00  2.25           C  
ATOM    386  CE2 TYR A  29       4.442   6.408  -3.419  1.00  2.25           C  
ATOM    387  CZ  TYR A  29       4.820   5.307  -2.714  1.00  2.25           C  
ATOM    388  OH  TYR A  29       3.873   4.590  -2.046  1.00  2.25           O  
ATOM    389  H   TYR A  29       7.682   5.288  -6.881  1.00  2.25           H  
ATOM    390  HA  TYR A  29       6.802   7.440  -6.656  1.00  2.25           H  
ATOM    391 1HB  TYR A  29       8.661   7.528  -4.297  1.00  2.25           H  
ATOM    392 2HB  TYR A  29       7.419   8.672  -4.598  1.00  2.25           H  
ATOM    393  HD1 TYR A  29       8.121   5.361  -3.304  1.00  2.25           H  
ATOM    394  HD2 TYR A  29       5.082   8.045  -4.634  1.00  2.25           H  
ATOM    395  HE1 TYR A  29       6.450   4.063  -2.137  1.00  2.25           H  
ATOM    396  HE2 TYR A  29       3.393   6.701  -3.447  1.00  2.25           H  
ATOM    397  HH  TYR A  29       4.293   3.938  -1.453  1.00  2.25           H  
ATOM    398  N   ILE A  30       8.494   8.473  -8.280  1.00  2.42           N  
ATOM    399  CA  ILE A  30       9.397   9.234  -9.133  1.00  2.42           C  
ATOM    400  C   ILE A  30       9.936  10.434  -8.386  1.00  2.42           C  
ATOM    401  O   ILE A  30       9.199  11.331  -7.966  1.00  2.42           O  
ATOM    402  CB  ILE A  30       8.645   9.756 -10.367  1.00  2.42           C  
ATOM    403  CG1 ILE A  30       9.619  10.233 -11.429  1.00  2.42           C  
ATOM    404  CG2 ILE A  30       7.758  10.910  -9.949  1.00  2.42           C  
ATOM    405  CD1 ILE A  30      10.350   9.107 -12.093  1.00  2.42           C  
ATOM    406  H   ILE A  30       7.742   7.947  -8.706  1.00  2.42           H  
ATOM    407  HA  ILE A  30      10.229   8.596  -9.435  1.00  2.42           H  
ATOM    408  HB  ILE A  30       8.037   8.958 -10.794  1.00  2.42           H  
ATOM    409 1HG1 ILE A  30       9.079  10.797 -12.187  1.00  2.42           H  
ATOM    410 2HG1 ILE A  30      10.349  10.882 -10.974  1.00  2.42           H  
ATOM    411 1HG2 ILE A  30       7.214  11.284 -10.817  1.00  2.42           H  
ATOM    412 2HG2 ILE A  30       7.051  10.573  -9.195  1.00  2.42           H  
ATOM    413 3HG2 ILE A  30       8.374  11.703  -9.543  1.00  2.42           H  
ATOM    414 1HD1 ILE A  30      11.042   9.509 -12.836  1.00  2.42           H  
ATOM    415 2HD1 ILE A  30      10.903   8.552 -11.345  1.00  2.42           H  
ATOM    416 3HD1 ILE A  30       9.636   8.446 -12.580  1.00  2.42           H  
ATOM    417  N   TYR A  31      11.255  10.452  -8.338  1.00  2.34           N  
ATOM    418  CA  TYR A  31      12.099  11.331  -7.558  1.00  2.34           C  
ATOM    419  C   TYR A  31      11.946  12.770  -8.004  1.00  2.34           C  
ATOM    420  O   TYR A  31      12.085  13.709  -7.215  1.00  2.34           O  
ATOM    421  CB  TYR A  31      13.488  10.745  -7.737  1.00  2.34           C  
ATOM    422  CG  TYR A  31      14.526  10.999  -6.743  1.00  2.34           C  
ATOM    423  CD1 TYR A  31      14.315  10.560  -5.450  1.00  2.34           C  
ATOM    424  CD2 TYR A  31      15.735  11.508  -7.112  1.00  2.34           C  
ATOM    425  CE1 TYR A  31      15.309  10.651  -4.520  1.00  2.34           C  
ATOM    426  CE2 TYR A  31      16.730  11.587  -6.186  1.00  2.34           C  
ATOM    427  CZ  TYR A  31      16.518  11.149  -4.885  1.00  2.34           C  
ATOM    428  OH  TYR A  31      17.499  11.195  -3.962  1.00  2.34           O  
ATOM    429  H   TYR A  31      11.724   9.691  -8.812  1.00  2.34           H  
ATOM    430  HA  TYR A  31      11.800  11.256  -6.513  1.00  2.34           H  
ATOM    431 1HB  TYR A  31      13.383   9.664  -7.820  1.00  2.34           H  
ATOM    432 2HB  TYR A  31      13.876  11.089  -8.694  1.00  2.34           H  
ATOM    433  HD1 TYR A  31      13.350  10.124  -5.175  1.00  2.34           H  
ATOM    434  HD2 TYR A  31      15.913  11.818  -8.139  1.00  2.34           H  
ATOM    435  HE1 TYR A  31      15.145  10.299  -3.505  1.00  2.34           H  
ATOM    436  HE2 TYR A  31      17.680  11.961  -6.490  1.00  2.34           H  
ATOM    437  HH  TYR A  31      17.223  10.705  -3.182  1.00  2.34           H  
ATOM    438  N   ARG A  32      11.598  12.926  -9.267  1.00  2.07           N  
ATOM    439  CA  ARG A  32      11.373  14.196  -9.928  1.00  2.07           C  
ATOM    440  C   ARG A  32      10.359  15.073  -9.197  1.00  2.07           C  
ATOM    441  O   ARG A  32      10.430  16.297  -9.266  1.00  2.07           O  
ATOM    442  CB  ARG A  32      10.882  13.959 -11.338  1.00  2.07           C  
ATOM    443  CG  ARG A  32      10.696  15.208 -12.157  1.00  2.07           C  
ATOM    444  CD  ARG A  32      10.378  14.890 -13.571  1.00  2.07           C  
ATOM    445  NE  ARG A  32      10.170  16.090 -14.360  1.00  2.07           N  
ATOM    446  CZ  ARG A  32       9.890  16.100 -15.679  1.00  2.07           C  
ATOM    447  NH1 ARG A  32       9.791  14.967 -16.339  1.00  2.07           N  
ATOM    448  NH2 ARG A  32       9.716  17.248 -16.309  1.00  2.07           N  
ATOM    449  H   ARG A  32      11.488  12.082  -9.810  1.00  2.07           H  
ATOM    450  HA  ARG A  32      12.324  14.729  -9.976  1.00  2.07           H  
ATOM    451 1HB  ARG A  32      11.584  13.310 -11.864  1.00  2.07           H  
ATOM    452 2HB  ARG A  32       9.922  13.443 -11.302  1.00  2.07           H  
ATOM    453 1HG  ARG A  32       9.867  15.781 -11.745  1.00  2.07           H  
ATOM    454 2HG  ARG A  32      11.601  15.809 -12.123  1.00  2.07           H  
ATOM    455 1HD  ARG A  32      11.204  14.330 -14.011  1.00  2.07           H  
ATOM    456 2HD  ARG A  32       9.470  14.290 -13.612  1.00  2.07           H  
ATOM    457  HE  ARG A  32      10.237  16.984 -13.886  1.00  2.07           H  
ATOM    458 1HH1 ARG A  32       9.923  14.088 -15.858  1.00  2.07           H  
ATOM    459 2HH1 ARG A  32       9.581  14.974 -17.327  1.00  2.07           H  
ATOM    460 1HH2 ARG A  32       9.791  18.120 -15.802  1.00  2.07           H  
ATOM    461 2HH2 ARG A  32       9.508  17.255 -17.296  1.00  2.07           H  
ATOM    462  N   ARG A  33       9.380  14.452  -8.541  1.00  1.71           N  
ATOM    463  CA  ARG A  33       8.327  15.199  -7.859  1.00  1.71           C  
ATOM    464  C   ARG A  33       8.623  15.530  -6.404  1.00  1.71           C  
ATOM    465  O   ARG A  33       7.783  16.137  -5.735  1.00  1.71           O  
ATOM    466  CB  ARG A  33       7.035  14.409  -7.879  1.00  1.71           C  
ATOM    467  CG  ARG A  33       6.406  14.217  -9.233  1.00  1.71           C  
ATOM    468  CD  ARG A  33       5.175  13.384  -9.131  1.00  1.71           C  
ATOM    469  NE  ARG A  33       4.563  13.143 -10.429  1.00  1.71           N  
ATOM    470  CZ  ARG A  33       3.463  12.388 -10.627  1.00  1.71           C  
ATOM    471  NH1 ARG A  33       2.867  11.810  -9.607  1.00  1.71           N  
ATOM    472  NH2 ARG A  33       2.983  12.229 -11.847  1.00  1.71           N  
ATOM    473  H   ARG A  33       9.369  13.431  -8.473  1.00  1.71           H  
ATOM    474  HA  ARG A  33       8.176  16.133  -8.398  1.00  1.71           H  
ATOM    475 1HB  ARG A  33       7.230  13.414  -7.473  1.00  1.71           H  
ATOM    476 2HB  ARG A  33       6.305  14.888  -7.229  1.00  1.71           H  
ATOM    477 1HG  ARG A  33       6.129  15.189  -9.638  1.00  1.71           H  
ATOM    478 2HG  ARG A  33       7.111  13.739  -9.905  1.00  1.71           H  
ATOM    479 1HD  ARG A  33       5.421  12.424  -8.681  1.00  1.71           H  
ATOM    480 2HD  ARG A  33       4.447  13.897  -8.502  1.00  1.71           H  
ATOM    481  HE  ARG A  33       4.991  13.570 -11.237  1.00  1.71           H  
ATOM    482 1HH1 ARG A  33       3.232  11.932  -8.673  1.00  1.71           H  
ATOM    483 2HH1 ARG A  33       2.043  11.246  -9.757  1.00  1.71           H  
ATOM    484 1HH2 ARG A  33       3.440  12.671 -12.633  1.00  1.71           H  
ATOM    485 2HH2 ARG A  33       2.159  11.663 -11.996  1.00  1.71           H  
ATOM    486  N   TYR A  34       9.779  15.115  -5.896  1.00  1.37           N  
ATOM    487  CA  TYR A  34      10.036  15.242  -4.468  1.00  1.37           C  
ATOM    488  C   TYR A  34      11.214  16.099  -4.043  1.00  1.37           C  
ATOM    489  O   TYR A  34      11.982  16.617  -4.875  1.00  1.37           O  
ATOM    490  CB  TYR A  34      10.152  13.846  -3.898  1.00  1.37           C  
ATOM    491  CG  TYR A  34       8.872  13.138  -4.140  1.00  1.37           C  
ATOM    492  CD1 TYR A  34       8.801  12.036  -4.948  1.00  1.37           C  
ATOM    493  CD2 TYR A  34       7.733  13.660  -3.602  1.00  1.37           C  
ATOM    494  CE1 TYR A  34       7.587  11.438  -5.158  1.00  1.37           C  
ATOM    495  CE2 TYR A  34       6.526  13.066  -3.805  1.00  1.37           C  
ATOM    496  CZ  TYR A  34       6.455  11.950  -4.573  1.00  1.37           C  
ATOM    497  OH  TYR A  34       5.263  11.329  -4.743  1.00  1.37           O  
ATOM    498  H   TYR A  34      10.476  14.660  -6.485  1.00  1.37           H  
ATOM    499  HA  TYR A  34       9.155  15.693  -4.016  1.00  1.37           H  
ATOM    500 1HB  TYR A  34      10.960  13.300  -4.396  1.00  1.37           H  
ATOM    501 2HB  TYR A  34      10.354  13.873  -2.829  1.00  1.37           H  
ATOM    502  HD1 TYR A  34       9.698  11.628  -5.411  1.00  1.37           H  
ATOM    503  HD2 TYR A  34       7.797  14.563  -2.988  1.00  1.37           H  
ATOM    504  HE1 TYR A  34       7.523  10.565  -5.782  1.00  1.37           H  
ATOM    505  HE2 TYR A  34       5.627  13.485  -3.347  1.00  1.37           H  
ATOM    506  HH  TYR A  34       5.353  10.674  -5.444  1.00  1.37           H  
ATOM    507  N   ARG A  35      11.309  16.302  -2.721  1.00  1.10           N  
ATOM    508  CA  ARG A  35      12.435  17.027  -2.154  1.00  1.10           C  
ATOM    509  C   ARG A  35      13.454  16.028  -1.637  1.00  1.10           C  
ATOM    510  O   ARG A  35      13.095  14.989  -1.071  1.00  1.10           O  
ATOM    511  CB  ARG A  35      11.992  17.949  -1.035  1.00  1.10           C  
ATOM    512  CG  ARG A  35      11.062  19.055  -1.488  1.00  1.10           C  
ATOM    513  CD  ARG A  35      10.572  19.909  -0.377  1.00  1.10           C  
ATOM    514  NE  ARG A  35       9.584  20.871  -0.839  1.00  1.10           N  
ATOM    515  CZ  ARG A  35       8.888  21.699  -0.039  1.00  1.10           C  
ATOM    516  NH1 ARG A  35       9.089  21.686   1.260  1.00  1.10           N  
ATOM    517  NH2 ARG A  35       7.998  22.527  -0.558  1.00  1.10           N  
ATOM    518  H   ARG A  35      10.626  15.877  -2.084  1.00  1.10           H  
ATOM    519  HA  ARG A  35      12.902  17.627  -2.932  1.00  1.10           H  
ATOM    520 1HB  ARG A  35      11.471  17.372  -0.274  1.00  1.10           H  
ATOM    521 2HB  ARG A  35      12.866  18.406  -0.569  1.00  1.10           H  
ATOM    522 1HG  ARG A  35      11.588  19.687  -2.189  1.00  1.10           H  
ATOM    523 2HG  ARG A  35      10.220  18.618  -1.977  1.00  1.10           H  
ATOM    524 1HD  ARG A  35      10.111  19.296   0.378  1.00  1.10           H  
ATOM    525 2HD  ARG A  35      11.406  20.457   0.057  1.00  1.10           H  
ATOM    526  HE  ARG A  35       9.403  20.916  -1.836  1.00  1.10           H  
ATOM    527 1HH1 ARG A  35       9.777  21.065   1.659  1.00  1.10           H  
ATOM    528 2HH1 ARG A  35       8.565  22.310   1.857  1.00  1.10           H  
ATOM    529 1HH2 ARG A  35       7.844  22.539  -1.558  1.00  1.10           H  
ATOM    530 2HH2 ARG A  35       7.476  23.149   0.042  1.00  1.10           H  
ATOM    531  N   MET A  36      14.724  16.356  -1.804  1.00  0.90           N  
ATOM    532  CA  MET A  36      15.799  15.510  -1.319  1.00  0.90           C  
ATOM    533  C   MET A  36      16.816  16.311  -0.520  1.00  0.90           C  
ATOM    534  O   MET A  36      17.246  17.382  -0.951  1.00  0.90           O  
ATOM    535  CB  MET A  36      16.503  14.838  -2.495  1.00  0.90           C  
ATOM    536  CG  MET A  36      17.579  13.951  -2.105  1.00  0.90           C  
ATOM    537  SD  MET A  36      19.090  14.832  -1.753  1.00  0.90           S  
ATOM    538  CE  MET A  36      19.723  13.537  -0.794  1.00  0.90           C  
ATOM    539  H   MET A  36      14.952  17.217  -2.300  1.00  0.90           H  
ATOM    540  HA  MET A  36      15.379  14.753  -0.665  1.00  0.90           H  
ATOM    541 1HB  MET A  36      15.784  14.251  -3.063  1.00  0.90           H  
ATOM    542 2HB  MET A  36      16.908  15.571  -3.141  1.00  0.90           H  
ATOM    543 1HG  MET A  36      17.304  13.361  -1.239  1.00  0.90           H  
ATOM    544 2HG  MET A  36      17.760  13.294  -2.908  1.00  0.90           H  
ATOM    545 1HE  MET A  36      20.616  13.808  -0.333  1.00  0.90           H  
ATOM    546 2HE  MET A  36      18.998  13.280  -0.035  1.00  0.90           H  
ATOM    547 3HE  MET A  36      19.897  12.709  -1.425  1.00  0.90           H  
ATOM    548  N   GLY A  37      17.239  15.790   0.631  1.00  0.77           N  
ATOM    549  CA  GLY A  37      18.272  16.496   1.383  1.00  0.77           C  
ATOM    550  C   GLY A  37      19.399  15.594   1.857  1.00  0.77           C  
ATOM    551  O   GLY A  37      19.203  14.413   2.152  1.00  0.77           O  
ATOM    552  H   GLY A  37      16.864  14.896   0.940  1.00  0.77           H  
ATOM    553 1HA  GLY A  37      18.698  17.275   0.766  1.00  0.77           H  
ATOM    554 2HA  GLY A  37      17.823  16.991   2.241  1.00  0.77           H  
ATOM    555  N   TRP A  38      20.590  16.169   1.935  1.00  0.69           N  
ATOM    556  CA  TRP A  38      21.753  15.484   2.449  1.00  0.69           C  
ATOM    557  C   TRP A  38      22.023  15.982   3.849  1.00  0.69           C  
ATOM    558  O   TRP A  38      21.999  17.198   4.106  1.00  0.69           O  
ATOM    559  CB  TRP A  38      22.999  15.700   1.585  1.00  0.69           C  
ATOM    560  CG  TRP A  38      22.990  15.018   0.249  1.00  0.69           C  
ATOM    561  CD1 TRP A  38      22.572  15.549  -0.926  1.00  0.69           C  
ATOM    562  CD2 TRP A  38      23.439  13.661  -0.056  1.00  0.69           C  
ATOM    563  NE1 TRP A  38      22.713  14.630  -1.942  1.00  0.69           N  
ATOM    564  CE2 TRP A  38      23.247  13.468  -1.430  1.00  0.69           C  
ATOM    565  CE3 TRP A  38      23.976  12.616   0.718  1.00  0.69           C  
ATOM    566  CZ2 TRP A  38      23.573  12.275  -2.060  1.00  0.69           C  
ATOM    567  CZ3 TRP A  38      24.302  11.419   0.091  1.00  0.69           C  
ATOM    568  CH2 TRP A  38      24.106  11.252  -1.261  1.00  0.69           C  
ATOM    569  H   TRP A  38      20.680  17.129   1.649  1.00  0.69           H  
ATOM    570  HA  TRP A  38      21.543  14.423   2.483  1.00  0.69           H  
ATOM    571 1HB  TRP A  38      23.127  16.773   1.408  1.00  0.69           H  
ATOM    572 2HB  TRP A  38      23.878  15.360   2.136  1.00  0.69           H  
ATOM    573  HD1 TRP A  38      22.177  16.541  -1.042  1.00  0.69           H  
ATOM    574  HE1 TRP A  38      22.462  14.801  -2.900  1.00  0.69           H  
ATOM    575  HE3 TRP A  38      24.129  12.743   1.794  1.00  0.69           H  
ATOM    576  HZ2 TRP A  38      23.424  12.120  -3.132  1.00  0.69           H  
ATOM    577  HZ3 TRP A  38      24.714  10.607   0.699  1.00  0.69           H  
ATOM    578  HH2 TRP A  38      24.373  10.296  -1.715  1.00  0.69           H  
ATOM    579  N   TYR A  39      22.316  15.035   4.721  1.00  0.65           N  
ATOM    580  CA  TYR A  39      22.623  15.264   6.120  1.00  0.65           C  
ATOM    581  C   TYR A  39      23.953  14.633   6.481  1.00  0.65           C  
ATOM    582  O   TYR A  39      24.428  13.724   5.799  1.00  0.65           O  
ATOM    583  CB  TYR A  39      21.500  14.717   6.978  1.00  0.65           C  
ATOM    584  CG  TYR A  39      20.187  15.420   6.733  1.00  0.65           C  
ATOM    585  CD1 TYR A  39      19.389  15.073   5.643  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      19.765  16.396   7.612  1.00  0.65           C  
ATOM    587  CE1 TYR A  39      18.194  15.723   5.436  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      18.565  17.035   7.407  1.00  0.65           C  
ATOM    589  CZ  TYR A  39      17.781  16.701   6.320  1.00  0.65           C  
ATOM    590  OH  TYR A  39      16.581  17.343   6.111  1.00  0.65           O  
ATOM    591  H   TYR A  39      22.281  14.073   4.387  1.00  0.65           H  
ATOM    592  HA  TYR A  39      22.705  16.335   6.286  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      21.380  13.658   6.787  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      21.764  14.845   8.010  1.00  0.65           H  
ATOM    595  HD1 TYR A  39      19.713  14.294   4.943  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      20.385  16.660   8.468  1.00  0.65           H  
ATOM    597  HE1 TYR A  39      17.576  15.464   4.586  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      18.233  17.808   8.100  1.00  0.65           H  
ATOM    599  HH  TYR A  39      16.472  18.039   6.764  1.00  0.65           H  
ATOM    600  N   ARG A  40      24.550  15.096   7.567  1.00  0.65           N  
ATOM    601  CA  ARG A  40      25.846  14.584   7.981  1.00  0.65           C  
ATOM    602  C   ARG A  40      26.006  14.323   9.481  1.00  0.65           C  
ATOM    603  O   ARG A  40      25.533  15.087  10.320  1.00  0.65           O  
ATOM    604  CB  ARG A  40      26.886  15.577   7.509  1.00  0.65           C  
ATOM    605  CG  ARG A  40      28.237  15.242   7.766  1.00  0.65           C  
ATOM    606  CD  ARG A  40      29.153  16.186   7.102  1.00  0.65           C  
ATOM    607  NE  ARG A  40      29.172  17.505   7.643  1.00  0.65           N  
ATOM    608  CZ  ARG A  40      29.961  18.465   7.143  1.00  0.65           C  
ATOM    609  NH1 ARG A  40      30.750  18.200   6.108  1.00  0.65           N  
ATOM    610  NH2 ARG A  40      29.943  19.650   7.710  1.00  0.65           N  
ATOM    611  H   ARG A  40      24.110  15.854   8.078  1.00  0.65           H  
ATOM    612  HA  ARG A  40      26.014  13.642   7.465  1.00  0.65           H  
ATOM    613 1HB  ARG A  40      26.810  15.658   6.441  1.00  0.65           H  
ATOM    614 2HB  ARG A  40      26.685  16.560   7.938  1.00  0.65           H  
ATOM    615 1HG  ARG A  40      28.435  15.241   8.839  1.00  0.65           H  
ATOM    616 2HG  ARG A  40      28.393  14.253   7.347  1.00  0.65           H  
ATOM    617 1HD  ARG A  40      30.173  15.804   7.115  1.00  0.65           H  
ATOM    618 2HD  ARG A  40      28.823  16.291   6.097  1.00  0.65           H  
ATOM    619  HE  ARG A  40      28.578  17.757   8.451  1.00  0.65           H  
ATOM    620 1HH1 ARG A  40      30.761  17.272   5.678  1.00  0.65           H  
ATOM    621 2HH1 ARG A  40      31.401  18.902   5.731  1.00  0.65           H  
ATOM    622 1HH2 ARG A  40      29.323  19.786   8.523  1.00  0.65           H  
ATOM    623 2HH2 ARG A  40      30.530  20.393   7.372  1.00  0.65           H  
ATOM    624  N   GLN A  41      26.639  13.193   9.811  1.00  0.68           N  
ATOM    625  CA  GLN A  41      26.938  12.819  11.198  1.00  0.68           C  
ATOM    626  C   GLN A  41      28.420  12.543  11.446  1.00  0.68           C  
ATOM    627  O   GLN A  41      28.919  11.445  11.162  1.00  0.68           O  
ATOM    628  CB  GLN A  41      26.113  11.596  11.605  1.00  0.68           C  
ATOM    629  CG  GLN A  41      24.648  11.855  11.714  1.00  0.68           C  
ATOM    630  CD  GLN A  41      23.836  10.639  11.981  1.00  0.68           C  
ATOM    631  OE1 GLN A  41      22.963  10.318  11.168  1.00  0.68           O  
ATOM    632  NE2 GLN A  41      24.090   9.960  13.092  1.00  0.68           N  
ATOM    633  H   GLN A  41      26.940  12.566   9.068  1.00  0.68           H  
ATOM    634  HA  GLN A  41      26.651  13.649  11.845  1.00  0.68           H  
ATOM    635 1HB  GLN A  41      26.267  10.796  10.877  1.00  0.68           H  
ATOM    636 2HB  GLN A  41      26.465  11.235  12.572  1.00  0.68           H  
ATOM    637 1HG  GLN A  41      24.522  12.513  12.560  1.00  0.68           H  
ATOM    638 2HG  GLN A  41      24.292  12.324  10.801  1.00  0.68           H  
ATOM    639 1HE2 GLN A  41      23.567   9.135  13.310  1.00  0.68           H  
ATOM    640 2HE2 GLN A  41      24.813  10.271  13.715  1.00  0.68           H  
ATOM    641  N   ALA A  42      29.139  13.550  11.935  1.00  0.71           N  
ATOM    642  CA  ALA A  42      30.564  13.401  12.213  1.00  0.71           C  
ATOM    643  C   ALA A  42      30.703  12.600  13.498  1.00  0.71           C  
ATOM    644  O   ALA A  42      29.801  12.668  14.331  1.00  0.71           O  
ATOM    645  CB  ALA A  42      31.241  14.746  12.356  1.00  0.71           C  
ATOM    646  H   ALA A  42      28.677  14.429  12.139  1.00  0.71           H  
ATOM    647  HA  ALA A  42      31.016  12.868  11.390  1.00  0.71           H  
ATOM    648 1HB  ALA A  42      32.301  14.605  12.560  1.00  0.71           H  
ATOM    649 2HB  ALA A  42      31.126  15.315  11.431  1.00  0.71           H  
ATOM    650 3HB  ALA A  42      30.791  15.278  13.171  1.00  0.71           H  
ATOM    651  N   PRO A  43      31.767  11.830  13.720  1.00  0.74           N  
ATOM    652  CA  PRO A  43      31.985  11.165  14.982  1.00  0.74           C  
ATOM    653  C   PRO A  43      31.924  12.196  16.100  1.00  0.74           C  
ATOM    654  O   PRO A  43      32.538  13.259  16.004  1.00  0.74           O  
ATOM    655  CB  PRO A  43      33.393  10.589  14.806  1.00  0.74           C  
ATOM    656  CG  PRO A  43      33.522  10.373  13.299  1.00  0.74           C  
ATOM    657  CD  PRO A  43      32.776  11.547  12.675  1.00  0.74           C  
ATOM    658  HA  PRO A  43      31.228  10.377  15.120  1.00  0.74           H  
ATOM    659 1HB  PRO A  43      34.139  11.294  15.205  1.00  0.74           H  
ATOM    660 2HB  PRO A  43      33.493   9.658  15.383  1.00  0.74           H  
ATOM    661 1HG  PRO A  43      34.584  10.344  13.009  1.00  0.74           H  
ATOM    662 2HG  PRO A  43      33.089   9.400  13.015  1.00  0.74           H  
ATOM    663 1HD  PRO A  43      33.436  12.411  12.503  1.00  0.74           H  
ATOM    664 2HD  PRO A  43      32.307  11.187  11.755  1.00  0.74           H  
ATOM    665  N   GLY A  44      31.211  11.869  17.171  1.00  0.76           N  
ATOM    666  CA  GLY A  44      31.075  12.757  18.326  1.00  0.76           C  
ATOM    667  C   GLY A  44      29.969  13.819  18.189  1.00  0.76           C  
ATOM    668  O   GLY A  44      29.709  14.563  19.138  1.00  0.76           O  
ATOM    669  H   GLY A  44      30.732  10.980  17.186  1.00  0.76           H  
ATOM    670 1HA  GLY A  44      30.879  12.154  19.211  1.00  0.76           H  
ATOM    671 2HA  GLY A  44      32.026  13.258  18.499  1.00  0.76           H  
ATOM    672  N   LYS A  45      29.309  13.882  17.032  1.00  0.76           N  
ATOM    673  CA  LYS A  45      28.257  14.870  16.790  1.00  0.76           C  
ATOM    674  C   LYS A  45      26.924  14.227  16.424  1.00  0.76           C  
ATOM    675  O   LYS A  45      26.854  13.036  16.113  1.00  0.76           O  
ATOM    676  CB  LYS A  45      28.646  15.841  15.677  1.00  0.76           C  
ATOM    677  CG  LYS A  45      29.862  16.714  15.955  1.00  0.76           C  
ATOM    678  CD  LYS A  45      30.034  17.768  14.850  1.00  0.76           C  
ATOM    679  CE  LYS A  45      31.263  18.631  15.069  1.00  0.76           C  
ATOM    680  NZ  LYS A  45      31.426  19.641  13.979  1.00  0.76           N  
ATOM    681  H   LYS A  45      29.558  13.259  16.263  1.00  0.76           H  
ATOM    682  HA  LYS A  45      28.105  15.443  17.703  1.00  0.76           H  
ATOM    683 1HB  LYS A  45      28.857  15.263  14.776  1.00  0.76           H  
ATOM    684 2HB  LYS A  45      27.804  16.491  15.447  1.00  0.76           H  
ATOM    685 1HG  LYS A  45      29.750  17.204  16.922  1.00  0.76           H  
ATOM    686 2HG  LYS A  45      30.755  16.082  15.986  1.00  0.76           H  
ATOM    687 1HD  LYS A  45      30.099  17.294  13.880  1.00  0.76           H  
ATOM    688 2HD  LYS A  45      29.156  18.417  14.846  1.00  0.76           H  
ATOM    689 1HE  LYS A  45      31.170  19.151  16.021  1.00  0.76           H  
ATOM    690 2HE  LYS A  45      32.147  17.994  15.097  1.00  0.76           H  
ATOM    691 1HZ  LYS A  45      32.251  20.198  14.155  1.00  0.76           H  
ATOM    692 2HZ  LYS A  45      31.523  19.166  13.087  1.00  0.76           H  
ATOM    693 3HZ  LYS A  45      30.612  20.243  13.949  1.00  0.76           H  
ATOM    694  N   GLY A  46      25.855  15.023  16.483  1.00  0.75           N  
ATOM    695  CA  GLY A  46      24.535  14.568  16.061  1.00  0.75           C  
ATOM    696  C   GLY A  46      24.376  14.818  14.565  1.00  0.75           C  
ATOM    697  O   GLY A  46      25.360  15.067  13.871  1.00  0.75           O  
ATOM    698  H   GLY A  46      25.968  15.977  16.792  1.00  0.75           H  
ATOM    699 1HA  GLY A  46      24.420  13.505  16.278  1.00  0.75           H  
ATOM    700 2HA  GLY A  46      23.764  15.104  16.612  1.00  0.75           H  
ATOM    701  N   ARG A  47      23.149  14.752  14.061  1.00  0.72           N  
ATOM    702  CA  ARG A  47      22.917  14.923  12.624  1.00  0.72           C  
ATOM    703  C   ARG A  47      22.693  16.377  12.238  1.00  0.72           C  
ATOM    704  O   ARG A  47      21.881  17.068  12.859  1.00  0.72           O  
ATOM    705  CB  ARG A  47      21.724  14.083  12.181  1.00  0.72           C  
ATOM    706  CG  ARG A  47      21.420  14.102  10.701  1.00  0.72           C  
ATOM    707  CD  ARG A  47      20.306  13.151  10.343  1.00  0.72           C  
ATOM    708  NE  ARG A  47      20.690  11.742  10.501  1.00  0.72           N  
ATOM    709  CZ  ARG A  47      19.849  10.682  10.469  1.00  0.72           C  
ATOM    710  NH1 ARG A  47      18.561  10.836  10.288  1.00  0.72           N  
ATOM    711  NH2 ARG A  47      20.356   9.481  10.637  1.00  0.72           N  
ATOM    712  H   ARG A  47      22.369  14.566  14.675  1.00  0.72           H  
ATOM    713  HA  ARG A  47      23.798  14.584  12.086  1.00  0.72           H  
ATOM    714 1HB  ARG A  47      21.882  13.046  12.466  1.00  0.72           H  
ATOM    715 2HB  ARG A  47      20.831  14.430  12.698  1.00  0.72           H  
ATOM    716 1HG  ARG A  47      21.119  15.108  10.407  1.00  0.72           H  
ATOM    717 2HG  ARG A  47      22.317  13.813  10.148  1.00  0.72           H  
ATOM    718 1HD  ARG A  47      19.440  13.343  10.972  1.00  0.72           H  
ATOM    719 2HD  ARG A  47      20.043  13.312   9.311  1.00  0.72           H  
ATOM    720  HE  ARG A  47      21.676  11.513  10.651  1.00  0.72           H  
ATOM    721 1HH1 ARG A  47      18.174  11.761  10.167  1.00  0.72           H  
ATOM    722 2HH1 ARG A  47      17.955  10.030  10.269  1.00  0.72           H  
ATOM    723 1HH2 ARG A  47      21.367   9.410  10.808  1.00  0.72           H  
ATOM    724 2HH2 ARG A  47      19.769   8.666  10.624  1.00  0.72           H  
ATOM    725  N   GLU A  48      23.374  16.824  11.181  1.00  0.69           N  
ATOM    726  CA  GLU A  48      23.207  18.189  10.700  1.00  0.69           C  
ATOM    727  C   GLU A  48      22.860  18.239   9.225  1.00  0.69           C  
ATOM    728  O   GLU A  48      23.206  17.356   8.447  1.00  0.69           O  
ATOM    729  CB  GLU A  48      24.489  19.007  10.922  1.00  0.69           C  
ATOM    730  CG  GLU A  48      25.731  18.541  10.147  1.00  0.69           C  
ATOM    731  CD  GLU A  48      26.974  19.362  10.478  1.00  0.69           C  
ATOM    732  OE1 GLU A  48      26.883  20.231  11.317  1.00  0.69           O  
ATOM    733  OE2 GLU A  48      28.023  19.108   9.904  1.00  0.69           O  
ATOM    734  H   GLU A  48      24.060  16.210  10.745  1.00  0.69           H  
ATOM    735  HA  GLU A  48      22.393  18.656  11.254  1.00  0.69           H  
ATOM    736 1HB  GLU A  48      24.304  20.043  10.640  1.00  0.69           H  
ATOM    737 2HB  GLU A  48      24.740  18.998  11.983  1.00  0.69           H  
ATOM    738 1HG  GLU A  48      25.930  17.508  10.388  1.00  0.69           H  
ATOM    739 2HG  GLU A  48      25.526  18.606   9.075  1.00  0.69           H  
ATOM    740  N   PHE A  49      22.162  19.285   8.833  1.00  0.68           N  
ATOM    741  CA  PHE A  49      21.835  19.505   7.432  1.00  0.68           C  
ATOM    742  C   PHE A  49      23.022  19.993   6.630  1.00  0.68           C  
ATOM    743  O   PHE A  49      23.758  20.869   7.079  1.00  0.68           O  
ATOM    744  CB  PHE A  49      20.683  20.482   7.307  1.00  0.68           C  
ATOM    745  CG  PHE A  49      20.303  20.804   5.923  1.00  0.68           C  
ATOM    746  CD1 PHE A  49      19.666  19.878   5.147  1.00  0.68           C  
ATOM    747  CD2 PHE A  49      20.571  22.068   5.398  1.00  0.68           C  
ATOM    748  CE1 PHE A  49      19.292  20.185   3.890  1.00  0.68           C  
ATOM    749  CE2 PHE A  49      20.197  22.389   4.124  1.00  0.68           C  
ATOM    750  CZ  PHE A  49      19.551  21.455   3.367  1.00  0.68           C  
ATOM    751  H   PHE A  49      21.875  19.969   9.519  1.00  0.68           H  
ATOM    752  HA  PHE A  49      21.520  18.556   7.000  1.00  0.68           H  
ATOM    753 1HB  PHE A  49      19.809  20.072   7.808  1.00  0.68           H  
ATOM    754 2HB  PHE A  49      20.941  21.412   7.811  1.00  0.68           H  
ATOM    755  HD1 PHE A  49      19.464  18.895   5.548  1.00  0.68           H  
ATOM    756  HD2 PHE A  49      21.077  22.804   6.017  1.00  0.68           H  
ATOM    757  HE1 PHE A  49      18.791  19.428   3.306  1.00  0.68           H  
ATOM    758  HE2 PHE A  49      20.409  23.380   3.717  1.00  0.68           H  
ATOM    759  HZ  PHE A  49      19.249  21.711   2.358  1.00  0.68           H  
ATOM    760  N   VAL A  50      23.198  19.423   5.444  1.00  0.70           N  
ATOM    761  CA  VAL A  50      24.238  19.844   4.524  1.00  0.70           C  
ATOM    762  C   VAL A  50      23.685  20.600   3.325  1.00  0.70           C  
ATOM    763  O   VAL A  50      24.092  21.733   3.057  1.00  0.70           O  
ATOM    764  CB  VAL A  50      24.984  18.604   4.010  1.00  0.70           C  
ATOM    765  CG1 VAL A  50      25.969  18.961   3.024  1.00  0.70           C  
ATOM    766  CG2 VAL A  50      25.653  17.906   5.157  1.00  0.70           C  
ATOM    767  H   VAL A  50      22.584  18.667   5.148  1.00  0.70           H  
ATOM    768  HA  VAL A  50      24.933  20.491   5.059  1.00  0.70           H  
ATOM    769  HB  VAL A  50      24.279  17.937   3.537  1.00  0.70           H  
ATOM    770 1HG1 VAL A  50      26.463  18.056   2.681  1.00  0.70           H  
ATOM    771 2HG1 VAL A  50      25.493  19.454   2.184  1.00  0.70           H  
ATOM    772 3HG1 VAL A  50      26.675  19.615   3.473  1.00  0.70           H  
ATOM    773 1HG2 VAL A  50      26.160  17.028   4.774  1.00  0.70           H  
ATOM    774 2HG2 VAL A  50      26.375  18.576   5.626  1.00  0.70           H  
ATOM    775 3HG2 VAL A  50      24.903  17.611   5.891  1.00  0.70           H  
ATOM    776  N   ALA A  51      22.788  19.966   2.571  1.00  0.74           N  
ATOM    777  CA  ALA A  51      22.280  20.604   1.347  1.00  0.74           C  
ATOM    778  C   ALA A  51      21.020  19.913   0.817  1.00  0.74           C  
ATOM    779  O   ALA A  51      20.763  18.758   1.131  1.00  0.74           O  
ATOM    780  CB  ALA A  51      23.382  20.633   0.301  1.00  0.74           C  
ATOM    781  H   ALA A  51      22.466  19.044   2.867  1.00  0.74           H  
ATOM    782  HA  ALA A  51      21.999  21.622   1.591  1.00  0.74           H  
ATOM    783 1HB  ALA A  51      23.015  21.139  -0.588  1.00  0.74           H  
ATOM    784 2HB  ALA A  51      24.240  21.168   0.683  1.00  0.74           H  
ATOM    785 3HB  ALA A  51      23.684  19.627   0.064  1.00  0.74           H  
ATOM    786  N   ALA A  52      20.233  20.598  -0.018  1.00  0.83           N  
ATOM    787  CA  ALA A  52      19.024  19.970  -0.565  1.00  0.83           C  
ATOM    788  C   ALA A  52      18.579  20.484  -1.921  1.00  0.83           C  
ATOM    789  O   ALA A  52      18.903  21.589  -2.348  1.00  0.83           O  
ATOM    790  CB  ALA A  52      17.862  20.155   0.391  1.00  0.83           C  
ATOM    791  H   ALA A  52      20.476  21.553  -0.259  1.00  0.83           H  
ATOM    792  HA  ALA A  52      19.235  18.911  -0.688  1.00  0.83           H  
ATOM    793 1HB  ALA A  52      16.977  19.655  -0.003  1.00  0.83           H  
ATOM    794 2HB  ALA A  52      18.102  19.735   1.333  1.00  0.83           H  
ATOM    795 3HB  ALA A  52      17.650  21.216   0.503  1.00  0.83           H  
ATOM    796  N   ILE A  53      17.774  19.664  -2.578  1.00  0.97           N  
ATOM    797  CA  ILE A  53      17.200  19.952  -3.882  1.00  0.97           C  
ATOM    798  C   ILE A  53      15.688  19.713  -3.937  1.00  0.97           C  
ATOM    799  O   ILE A  53      15.177  18.696  -3.450  1.00  0.97           O  
ATOM    800  CB  ILE A  53      17.942  19.102  -4.918  1.00  0.97           C  
ATOM    801  CG1 ILE A  53      17.481  19.329  -6.332  1.00  0.97           C  
ATOM    802  CG2 ILE A  53      17.823  17.684  -4.555  1.00  0.97           C  
ATOM    803  CD1 ILE A  53      18.484  18.737  -7.321  1.00  0.97           C  
ATOM    804  H   ILE A  53      17.553  18.773  -2.132  1.00  0.97           H  
ATOM    805  HA  ILE A  53      17.387  20.995  -4.105  1.00  0.97           H  
ATOM    806  HB  ILE A  53      18.979  19.386  -4.896  1.00  0.97           H  
ATOM    807 1HG1 ILE A  53      16.522  18.843  -6.474  1.00  0.97           H  
ATOM    808 2HG1 ILE A  53      17.346  20.382  -6.524  1.00  0.97           H  
ATOM    809 1HG2 ILE A  53      18.383  17.077  -5.258  1.00  0.97           H  
ATOM    810 2HG2 ILE A  53      18.217  17.536  -3.545  1.00  0.97           H  
ATOM    811 3HG2 ILE A  53      16.778  17.409  -4.585  1.00  0.97           H  
ATOM    812 1HD1 ILE A  53      18.166  18.884  -8.340  1.00  0.97           H  
ATOM    813 2HD1 ILE A  53      19.445  19.202  -7.199  1.00  0.97           H  
ATOM    814 3HD1 ILE A  53      18.579  17.690  -7.112  1.00  0.97           H  
ATOM    815  N   SER A  54      14.970  20.645  -4.570  1.00  1.14           N  
ATOM    816  CA  SER A  54      13.517  20.534  -4.697  1.00  1.14           C  
ATOM    817  C   SER A  54      13.015  20.537  -6.139  1.00  1.14           C  
ATOM    818  O   SER A  54      13.239  21.479  -6.918  1.00  1.14           O  
ATOM    819  CB  SER A  54      12.851  21.662  -3.930  1.00  1.14           C  
ATOM    820  OG  SER A  54      11.456  21.647  -4.102  1.00  1.14           O  
ATOM    821  H   SER A  54      15.451  21.476  -4.914  1.00  1.14           H  
ATOM    822  HA  SER A  54      13.211  19.590  -4.249  1.00  1.14           H  
ATOM    823 1HB  SER A  54      13.090  21.564  -2.871  1.00  1.14           H  
ATOM    824 2HB  SER A  54      13.252  22.611  -4.261  1.00  1.14           H  
ATOM    825  HG  SER A  54      11.300  21.872  -5.022  1.00  1.14           H  
ATOM    826  N   GLY A  55      12.427  19.402  -6.540  1.00  1.29           N  
ATOM    827  CA  GLY A  55      11.870  19.241  -7.884  1.00  1.29           C  
ATOM    828  C   GLY A  55      12.953  19.016  -8.928  1.00  1.29           C  
ATOM    829  O   GLY A  55      12.693  19.012 -10.127  1.00  1.29           O  
ATOM    830  H   GLY A  55      12.309  18.623  -5.883  1.00  1.29           H  
ATOM    831 1HA  GLY A  55      11.184  18.392  -7.886  1.00  1.29           H  
ATOM    832 2HA  GLY A  55      11.284  20.122  -8.144  1.00  1.29           H  
ATOM    833  N   GLY A  56      14.184  18.876  -8.458  1.00  1.36           N  
ATOM    834  CA  GLY A  56      15.339  18.734  -9.320  1.00  1.36           C  
ATOM    835  C   GLY A  56      15.861  20.102  -9.783  1.00  1.36           C  
ATOM    836  O   GLY A  56      16.798  20.165 -10.578  1.00  1.36           O  
ATOM    837  H   GLY A  56      14.312  18.877  -7.459  1.00  1.36           H  
ATOM    838 1HA  GLY A  56      16.111  18.182  -8.802  1.00  1.36           H  
ATOM    839 2HA  GLY A  56      15.061  18.143 -10.192  1.00  1.36           H  
ATOM    840  N   SER A  57      15.241  21.195  -9.306  1.00  1.32           N  
ATOM    841  CA  SER A  57      15.622  22.536  -9.744  1.00  1.32           C  
ATOM    842  C   SER A  57      16.167  23.487  -8.669  1.00  1.32           C  
ATOM    843  O   SER A  57      17.210  24.114  -8.870  1.00  1.32           O  
ATOM    844  CB  SER A  57      14.417  23.185 -10.397  1.00  1.32           C  
ATOM    845  OG  SER A  57      14.707  24.489 -10.821  1.00  1.32           O  
ATOM    846  H   SER A  57      14.485  21.103  -8.633  1.00  1.32           H  
ATOM    847  HA  SER A  57      16.396  22.428 -10.502  1.00  1.32           H  
ATOM    848 1HB  SER A  57      14.100  22.582 -11.247  1.00  1.32           H  
ATOM    849 2HB  SER A  57      13.592  23.204  -9.685  1.00  1.32           H  
ATOM    850  HG  SER A  57      14.997  24.958 -10.035  1.00  1.32           H  
ATOM    851  N   SER A  58      15.450  23.658  -7.556  1.00  1.19           N  
ATOM    852  CA  SER A  58      15.875  24.650  -6.559  1.00  1.19           C  
ATOM    853  C   SER A  58      16.855  24.049  -5.563  1.00  1.19           C  
ATOM    854  O   SER A  58      16.535  23.042  -4.928  1.00  1.19           O  
ATOM    855  CB  SER A  58      14.672  25.233  -5.844  1.00  1.19           C  
ATOM    856  OG  SER A  58      15.060  26.062  -4.785  1.00  1.19           O  
ATOM    857  H   SER A  58      14.615  23.093  -7.393  1.00  1.19           H  
ATOM    858  HA  SER A  58      16.385  25.463  -7.078  1.00  1.19           H  
ATOM    859 1HB  SER A  58      14.077  25.807  -6.555  1.00  1.19           H  
ATOM    860 2HB  SER A  58      14.045  24.430  -5.474  1.00  1.19           H  
ATOM    861  HG  SER A  58      15.714  26.669  -5.142  1.00  1.19           H  
ATOM    862  N   ILE A  59      18.057  24.638  -5.455  1.00  1.02           N  
ATOM    863  CA  ILE A  59      19.076  24.074  -4.570  1.00  1.02           C  
ATOM    864  C   ILE A  59      19.348  24.965  -3.353  1.00  1.02           C  
ATOM    865  O   ILE A  59      19.584  26.167  -3.491  1.00  1.02           O  
ATOM    866  CB  ILE A  59      20.420  23.880  -5.288  1.00  1.02           C  
ATOM    867  CG1 ILE A  59      20.266  23.196  -6.611  1.00  1.02           C  
ATOM    868  CG2 ILE A  59      21.212  22.912  -4.429  1.00  1.02           C  
ATOM    869  CD1 ILE A  59      19.739  21.875  -6.501  1.00  1.02           C  
ATOM    870  H   ILE A  59      18.259  25.459  -6.002  1.00  1.02           H  
ATOM    871  HA  ILE A  59      18.735  23.110  -4.221  1.00  1.02           H  
ATOM    872  HB  ILE A  59      20.951  24.820  -5.421  1.00  1.02           H  
ATOM    873 1HG1 ILE A  59      19.594  23.782  -7.239  1.00  1.02           H  
ATOM    874 2HG1 ILE A  59      21.239  23.133  -7.104  1.00  1.02           H  
ATOM    875 1HG2 ILE A  59      22.138  22.699  -4.909  1.00  1.02           H  
ATOM    876 2HG2 ILE A  59      21.391  23.313  -3.442  1.00  1.02           H  
ATOM    877 3HG2 ILE A  59      20.644  21.986  -4.332  1.00  1.02           H  
ATOM    878 1HD1 ILE A  59      19.647  21.454  -7.497  1.00  1.02           H  
ATOM    879 2HD1 ILE A  59      20.405  21.258  -5.900  1.00  1.02           H  
ATOM    880 3HD1 ILE A  59      18.781  21.940  -6.030  1.00  1.02           H  
ATOM    881  N   ASN A  60      19.327  24.361  -2.172  1.00  0.86           N  
ATOM    882  CA  ASN A  60      19.601  25.042  -0.912  1.00  0.86           C  
ATOM    883  C   ASN A  60      20.841  24.442  -0.259  1.00  0.86           C  
ATOM    884  O   ASN A  60      21.095  23.245  -0.374  1.00  0.86           O  
ATOM    885  CB  ASN A  60      18.405  24.949   0.008  1.00  0.86           C  
ATOM    886  CG  ASN A  60      17.205  25.686  -0.542  1.00  0.86           C  
ATOM    887  OD1 ASN A  60      17.163  26.922  -0.528  1.00  0.86           O  
ATOM    888  ND2 ASN A  60      16.235  24.954  -1.032  1.00  0.86           N  
ATOM    889  H   ASN A  60      19.121  23.367  -2.158  1.00  0.86           H  
ATOM    890  HA  ASN A  60      19.815  26.093  -1.119  1.00  0.86           H  
ATOM    891 1HB  ASN A  60      18.143  23.897   0.151  1.00  0.86           H  
ATOM    892 2HB  ASN A  60      18.665  25.360   0.983  1.00  0.86           H  
ATOM    893 1HD2 ASN A  60      15.421  25.396  -1.412  1.00  0.86           H  
ATOM    894 2HD2 ASN A  60      16.308  23.960  -1.035  1.00  0.86           H  
ATOM    895  N   TYR A  61      21.616  25.259   0.441  1.00  0.75           N  
ATOM    896  CA  TYR A  61      22.800  24.749   1.139  1.00  0.75           C  
ATOM    897  C   TYR A  61      22.897  25.280   2.557  1.00  0.75           C  
ATOM    898  O   TYR A  61      22.447  26.391   2.830  1.00  0.75           O  
ATOM    899  CB  TYR A  61      24.064  25.158   0.393  1.00  0.75           C  
ATOM    900  CG  TYR A  61      24.167  24.659  -1.028  1.00  0.75           C  
ATOM    901  CD1 TYR A  61      23.640  25.427  -2.055  1.00  0.75           C  
ATOM    902  CD2 TYR A  61      24.779  23.451  -1.309  1.00  0.75           C  
ATOM    903  CE1 TYR A  61      23.735  24.998  -3.357  1.00  0.75           C  
ATOM    904  CE2 TYR A  61      24.864  23.010  -2.612  1.00  0.75           C  
ATOM    905  CZ  TYR A  61      24.351  23.785  -3.641  1.00  0.75           C  
ATOM    906  OH  TYR A  61      24.445  23.371  -4.971  1.00  0.75           O  
ATOM    907  H   TYR A  61      21.381  26.237   0.500  1.00  0.75           H  
ATOM    908  HA  TYR A  61      22.750  23.670   1.193  1.00  0.75           H  
ATOM    909 1HB  TYR A  61      24.088  26.228   0.360  1.00  0.75           H  
ATOM    910 2HB  TYR A  61      24.936  24.831   0.946  1.00  0.75           H  
ATOM    911  HD1 TYR A  61      23.158  26.378  -1.834  1.00  0.75           H  
ATOM    912  HD2 TYR A  61      25.194  22.851  -0.503  1.00  0.75           H  
ATOM    913  HE1 TYR A  61      23.327  25.609  -4.161  1.00  0.75           H  
ATOM    914  HE2 TYR A  61      25.345  22.059  -2.825  1.00  0.75           H  
ATOM    915  HH  TYR A  61      23.910  23.954  -5.525  1.00  0.75           H  
ATOM    916  N   ALA A  62      23.490  24.494   3.456  1.00  0.70           N  
ATOM    917  CA  ALA A  62      23.801  24.969   4.796  1.00  0.70           C  
ATOM    918  C   ALA A  62      24.874  26.049   4.690  1.00  0.70           C  
ATOM    919  O   ALA A  62      25.791  25.940   3.869  1.00  0.70           O  
ATOM    920  CB  ALA A  62      24.269  23.824   5.688  1.00  0.70           C  
ATOM    921  H   ALA A  62      23.773  23.549   3.198  1.00  0.70           H  
ATOM    922  HA  ALA A  62      22.906  25.413   5.226  1.00  0.70           H  
ATOM    923 1HB  ALA A  62      24.488  24.198   6.684  1.00  0.70           H  
ATOM    924 2HB  ALA A  62      23.485  23.074   5.749  1.00  0.70           H  
ATOM    925 3HB  ALA A  62      25.159  23.363   5.279  1.00  0.70           H  
ATOM    926  N   ASP A  63      24.834  27.035   5.584  1.00  0.67           N  
ATOM    927  CA  ASP A  63      25.842  28.097   5.566  1.00  0.67           C  
ATOM    928  C   ASP A  63      27.271  27.580   5.686  1.00  0.67           C  
ATOM    929  O   ASP A  63      28.205  28.208   5.191  1.00  0.67           O  
ATOM    930  CB  ASP A  63      25.572  29.121   6.675  1.00  0.67           C  
ATOM    931  CG  ASP A  63      24.379  30.076   6.390  1.00  0.67           C  
ATOM    932  OD1 ASP A  63      23.927  30.153   5.250  1.00  0.67           O  
ATOM    933  OD2 ASP A  63      23.936  30.714   7.304  1.00  0.67           O  
ATOM    934  H   ASP A  63      24.079  27.073   6.254  1.00  0.67           H  
ATOM    935  HA  ASP A  63      25.764  28.613   4.616  1.00  0.67           H  
ATOM    936 1HB  ASP A  63      25.380  28.595   7.611  1.00  0.67           H  
ATOM    937 2HB  ASP A  63      26.468  29.726   6.826  1.00  0.67           H  
ATOM    938  N   SER A  64      27.449  26.437   6.342  1.00  0.67           N  
ATOM    939  CA  SER A  64      28.775  25.873   6.531  1.00  0.67           C  
ATOM    940  C   SER A  64      29.354  25.174   5.288  1.00  0.67           C  
ATOM    941  O   SER A  64      30.544  24.837   5.301  1.00  0.67           O  
ATOM    942  CB  SER A  64      28.764  24.909   7.705  1.00  0.67           C  
ATOM    943  OG  SER A  64      27.991  23.769   7.435  1.00  0.67           O  
ATOM    944  H   SER A  64      26.648  25.954   6.715  1.00  0.67           H  
ATOM    945  HA  SER A  64      29.447  26.694   6.784  1.00  0.67           H  
ATOM    946 1HB  SER A  64      29.784  24.610   7.940  1.00  0.67           H  
ATOM    947 2HB  SER A  64      28.364  25.418   8.580  1.00  0.67           H  
ATOM    948  HG  SER A  64      27.886  23.308   8.277  1.00  0.67           H  
ATOM    949  N   VAL A  65      28.536  24.929   4.241  1.00  0.68           N  
ATOM    950  CA  VAL A  65      29.039  24.239   3.045  1.00  0.68           C  
ATOM    951  C   VAL A  65      28.908  25.077   1.764  1.00  0.68           C  
ATOM    952  O   VAL A  65      29.430  24.689   0.703  1.00  0.68           O  
ATOM    953  CB  VAL A  65      28.348  22.883   2.853  1.00  0.68           C  
ATOM    954  CG1 VAL A  65      28.620  22.014   4.083  1.00  0.68           C  
ATOM    955  CG2 VAL A  65      26.889  23.045   2.561  1.00  0.68           C  
ATOM    956  H   VAL A  65      27.568  25.233   4.270  1.00  0.68           H  
ATOM    957  HA  VAL A  65      30.094  24.039   3.189  1.00  0.68           H  
ATOM    958  HB  VAL A  65      28.810  22.392   2.019  1.00  0.68           H  
ATOM    959 1HG1 VAL A  65      28.197  21.049   3.951  1.00  0.68           H  
ATOM    960 2HG1 VAL A  65      29.694  21.913   4.220  1.00  0.68           H  
ATOM    961 3HG1 VAL A  65      28.179  22.478   4.964  1.00  0.68           H  
ATOM    962 1HG2 VAL A  65      26.447  22.066   2.404  1.00  0.68           H  
ATOM    963 2HG2 VAL A  65      26.405  23.533   3.387  1.00  0.68           H  
ATOM    964 3HG2 VAL A  65      26.767  23.642   1.666  1.00  0.68           H  
ATOM    965  N   LYS A  66      28.243  26.231   1.860  1.00  0.68           N  
ATOM    966  CA  LYS A  66      28.096  27.103   0.696  1.00  0.68           C  
ATOM    967  C   LYS A  66      29.459  27.439   0.112  1.00  0.68           C  
ATOM    968  O   LYS A  66      30.396  27.771   0.834  1.00  0.68           O  
ATOM    969  CB  LYS A  66      27.381  28.408   1.071  1.00  0.68           C  
ATOM    970  CG  LYS A  66      25.921  28.258   1.382  1.00  0.68           C  
ATOM    971  CD  LYS A  66      25.280  29.555   1.846  1.00  0.68           C  
ATOM    972  CE  LYS A  66      23.829  29.314   2.250  1.00  0.68           C  
ATOM    973  NZ  LYS A  66      23.198  30.516   2.849  1.00  0.68           N  
ATOM    974  H   LYS A  66      27.791  26.478   2.741  1.00  0.68           H  
ATOM    975  HA  LYS A  66      27.514  26.576  -0.063  1.00  0.68           H  
ATOM    976 1HB  LYS A  66      27.858  28.836   1.959  1.00  0.68           H  
ATOM    977 2HB  LYS A  66      27.486  29.127   0.262  1.00  0.68           H  
ATOM    978 1HG  LYS A  66      25.426  27.966   0.468  1.00  0.68           H  
ATOM    979 2HG  LYS A  66      25.767  27.496   2.113  1.00  0.68           H  
ATOM    980 1HD  LYS A  66      25.823  29.960   2.700  1.00  0.68           H  
ATOM    981 2HD  LYS A  66      25.306  30.286   1.042  1.00  0.68           H  
ATOM    982 1HE  LYS A  66      23.262  29.012   1.372  1.00  0.68           H  
ATOM    983 2HE  LYS A  66      23.800  28.512   2.981  1.00  0.68           H  
ATOM    984 1HZ  LYS A  66      22.254  30.303   3.116  1.00  0.68           H  
ATOM    985 2HZ  LYS A  66      23.724  30.773   3.701  1.00  0.68           H  
ATOM    986 3HZ  LYS A  66      23.204  31.277   2.202  1.00  0.68           H  
ATOM    987  N   GLY A  67      29.570  27.326  -1.204  1.00  0.69           N  
ATOM    988  CA  GLY A  67      30.815  27.619  -1.905  1.00  0.69           C  
ATOM    989  C   GLY A  67      31.719  26.394  -2.066  1.00  0.69           C  
ATOM    990  O   GLY A  67      32.699  26.446  -2.812  1.00  0.69           O  
ATOM    991  H   GLY A  67      28.765  27.035  -1.741  1.00  0.69           H  
ATOM    992 1HA  GLY A  67      30.581  28.028  -2.889  1.00  0.69           H  
ATOM    993 2HA  GLY A  67      31.353  28.395  -1.364  1.00  0.69           H  
ATOM    994  N   ARG A  68      31.394  25.289  -1.390  1.00  0.69           N  
ATOM    995  CA  ARG A  68      32.212  24.085  -1.485  1.00  0.69           C  
ATOM    996  C   ARG A  68      31.417  22.913  -2.036  1.00  0.69           C  
ATOM    997  O   ARG A  68      31.933  22.134  -2.838  1.00  0.69           O  
ATOM    998  CB  ARG A  68      32.762  23.701  -0.116  1.00  0.69           C  
ATOM    999  CG  ARG A  68      33.753  24.701   0.439  1.00  0.69           C  
ATOM   1000  CD  ARG A  68      34.438  24.275   1.713  1.00  0.69           C  
ATOM   1001  NE  ARG A  68      33.519  24.169   2.856  1.00  0.69           N  
ATOM   1002  CZ  ARG A  68      33.195  23.011   3.483  1.00  0.69           C  
ATOM   1003  NH1 ARG A  68      33.741  21.879   3.135  1.00  0.69           N  
ATOM   1004  NH2 ARG A  68      32.346  23.005   4.476  1.00  0.69           N  
ATOM   1005  H   ARG A  68      30.586  25.285  -0.770  1.00  0.69           H  
ATOM   1006  HA  ARG A  68      33.051  24.277  -2.155  1.00  0.69           H  
ATOM   1007 1HB  ARG A  68      31.940  23.607   0.598  1.00  0.69           H  
ATOM   1008 2HB  ARG A  68      33.262  22.733  -0.179  1.00  0.69           H  
ATOM   1009 1HG  ARG A  68      34.524  24.884  -0.312  1.00  0.69           H  
ATOM   1010 2HG  ARG A  68      33.225  25.634   0.645  1.00  0.69           H  
ATOM   1011 1HD  ARG A  68      34.906  23.293   1.557  1.00  0.69           H  
ATOM   1012 2HD  ARG A  68      35.210  24.999   1.966  1.00  0.69           H  
ATOM   1013  HE  ARG A  68      33.062  25.018   3.178  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  68      34.420  21.837   2.387  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  68      33.506  21.016   3.667  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  68      31.895  23.864   4.790  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  68      32.131  22.133   4.934  1.00  0.69           H  
ATOM   1018  N   PHE A  69      30.156  22.785  -1.604  1.00  0.70           N  
ATOM   1019  CA  PHE A  69      29.350  21.646  -2.056  1.00  0.70           C  
ATOM   1020  C   PHE A  69      28.356  22.051  -3.148  1.00  0.70           C  
ATOM   1021  O   PHE A  69      27.793  23.141  -3.102  1.00  0.70           O  
ATOM   1022  CB  PHE A  69      28.549  21.028  -0.911  1.00  0.70           C  
ATOM   1023  CG  PHE A  69      29.356  20.352   0.220  1.00  0.70           C  
ATOM   1024  CD1 PHE A  69      30.739  20.449   0.347  1.00  0.70           C  
ATOM   1025  CD2 PHE A  69      28.693  19.615   1.157  1.00  0.70           C  
ATOM   1026  CE1 PHE A  69      31.408  19.840   1.389  1.00  0.70           C  
ATOM   1027  CE2 PHE A  69      29.364  18.997   2.204  1.00  0.70           C  
ATOM   1028  CZ  PHE A  69      30.720  19.119   2.316  1.00  0.70           C  
ATOM   1029  H   PHE A  69      29.788  23.449  -0.926  1.00  0.70           H  
ATOM   1030  HA  PHE A  69      30.014  20.893  -2.462  1.00  0.70           H  
ATOM   1031 1HB  PHE A  69      27.923  21.801  -0.459  1.00  0.70           H  
ATOM   1032 2HB  PHE A  69      27.886  20.293  -1.332  1.00  0.70           H  
ATOM   1033  HD1 PHE A  69      31.300  20.996  -0.365  1.00  0.70           H  
ATOM   1034  HD2 PHE A  69      27.624  19.532   1.058  1.00  0.70           H  
ATOM   1035  HE1 PHE A  69      32.493  19.930   1.469  1.00  0.70           H  
ATOM   1036  HE2 PHE A  69      28.822  18.415   2.940  1.00  0.70           H  
ATOM   1037  HZ  PHE A  69      31.254  18.633   3.138  1.00  0.70           H  
ATOM   1038  N   THR A  70      28.123  21.138  -4.105  1.00  0.73           N  
ATOM   1039  CA  THR A  70      27.107  21.328  -5.153  1.00  0.73           C  
ATOM   1040  C   THR A  70      26.132  20.138  -5.288  1.00  0.73           C  
ATOM   1041  O   THR A  70      26.544  18.982  -5.307  1.00  0.73           O  
ATOM   1042  CB  THR A  70      27.764  21.606  -6.527  1.00  0.73           C  
ATOM   1043  OG1 THR A  70      28.542  22.812  -6.447  1.00  0.73           O  
ATOM   1044  CG2 THR A  70      26.706  21.756  -7.623  1.00  0.73           C  
ATOM   1045  H   THR A  70      28.683  20.292  -4.101  1.00  0.73           H  
ATOM   1046  HA  THR A  70      26.535  22.203  -4.899  1.00  0.73           H  
ATOM   1047  HB  THR A  70      28.424  20.783  -6.785  1.00  0.73           H  
ATOM   1048  HG1 THR A  70      28.018  23.506  -6.031  1.00  0.73           H  
ATOM   1049 1HG2 THR A  70      27.199  21.957  -8.573  1.00  0.73           H  
ATOM   1050 2HG2 THR A  70      26.125  20.842  -7.713  1.00  0.73           H  
ATOM   1051 3HG2 THR A  70      26.042  22.585  -7.380  1.00  0.73           H  
ATOM   1052  N   ILE A  71      24.833  20.434  -5.416  1.00  0.78           N  
ATOM   1053  CA  ILE A  71      23.827  19.374  -5.644  1.00  0.78           C  
ATOM   1054  C   ILE A  71      23.151  19.428  -7.013  1.00  0.78           C  
ATOM   1055  O   ILE A  71      22.797  20.499  -7.508  1.00  0.78           O  
ATOM   1056  CB  ILE A  71      22.715  19.303  -4.584  1.00  0.78           C  
ATOM   1057  CG1 ILE A  71      23.195  18.934  -3.301  1.00  0.78           C  
ATOM   1058  CG2 ILE A  71      21.634  18.322  -4.958  1.00  0.78           C  
ATOM   1059  CD1 ILE A  71      22.077  19.019  -2.348  1.00  0.78           C  
ATOM   1060  H   ILE A  71      24.559  21.410  -5.355  1.00  0.78           H  
ATOM   1061  HA  ILE A  71      24.346  18.427  -5.592  1.00  0.78           H  
ATOM   1062  HB  ILE A  71      22.273  20.274  -4.481  1.00  0.78           H  
ATOM   1063 1HG1 ILE A  71      23.574  17.909  -3.332  1.00  0.78           H  
ATOM   1064 2HG1 ILE A  71      23.996  19.599  -2.982  1.00  0.78           H  
ATOM   1065 1HG2 ILE A  71      20.873  18.314  -4.188  1.00  0.78           H  
ATOM   1066 2HG2 ILE A  71      21.182  18.597  -5.886  1.00  0.78           H  
ATOM   1067 3HG2 ILE A  71      22.067  17.329  -5.041  1.00  0.78           H  
ATOM   1068 1HD1 ILE A  71      22.403  18.721  -1.388  1.00  0.78           H  
ATOM   1069 2HD1 ILE A  71      21.705  20.043  -2.325  1.00  0.78           H  
ATOM   1070 3HD1 ILE A  71      21.276  18.353  -2.662  1.00  0.78           H  
ATOM   1071  N   SER A  72      23.013  18.242  -7.620  1.00  0.86           N  
ATOM   1072  CA  SER A  72      22.361  18.089  -8.919  1.00  0.86           C  
ATOM   1073  C   SER A  72      21.509  16.817  -8.980  1.00  0.86           C  
ATOM   1074  O   SER A  72      21.695  15.891  -8.192  1.00  0.86           O  
ATOM   1075  CB  SER A  72      23.413  18.037 -10.005  1.00  0.86           C  
ATOM   1076  OG  SER A  72      24.227  16.904  -9.867  1.00  0.86           O  
ATOM   1077  H   SER A  72      23.370  17.422  -7.127  1.00  0.86           H  
ATOM   1078  HA  SER A  72      21.708  18.947  -9.086  1.00  0.86           H  
ATOM   1079 1HB  SER A  72      22.926  18.021 -10.979  1.00  0.86           H  
ATOM   1080 2HB  SER A  72      24.026  18.937  -9.957  1.00  0.86           H  
ATOM   1081  HG  SER A  72      24.701  17.020  -9.038  1.00  0.86           H  
ATOM   1082  N   ARG A  73      20.582  16.748  -9.939  1.00  0.95           N  
ATOM   1083  CA  ARG A  73      19.730  15.558 -10.072  1.00  0.95           C  
ATOM   1084  C   ARG A  73      19.533  15.092 -11.506  1.00  0.95           C  
ATOM   1085  O   ARG A  73      19.348  15.893 -12.425  1.00  0.95           O  
ATOM   1086  CB  ARG A  73      18.348  15.796  -9.463  1.00  0.95           C  
ATOM   1087  CG  ARG A  73      17.369  14.608  -9.594  1.00  0.95           C  
ATOM   1088  CD  ARG A  73      16.030  14.887  -9.021  1.00  0.95           C  
ATOM   1089  NE  ARG A  73      16.036  15.035  -7.591  1.00  0.95           N  
ATOM   1090  CZ  ARG A  73      14.958  15.412  -6.882  1.00  0.95           C  
ATOM   1091  NH1 ARG A  73      13.839  15.689  -7.482  1.00  0.95           N  
ATOM   1092  NH2 ARG A  73      15.007  15.497  -5.591  1.00  0.95           N  
ATOM   1093  H   ARG A  73      20.458  17.525 -10.576  1.00  0.95           H  
ATOM   1094  HA  ARG A  73      20.202  14.743  -9.534  1.00  0.95           H  
ATOM   1095 1HB  ARG A  73      18.463  15.952  -8.408  1.00  0.95           H  
ATOM   1096 2HB  ARG A  73      17.887  16.682  -9.898  1.00  0.95           H  
ATOM   1097 1HG  ARG A  73      17.207  14.379 -10.642  1.00  0.95           H  
ATOM   1098 2HG  ARG A  73      17.784  13.732  -9.090  1.00  0.95           H  
ATOM   1099 1HD  ARG A  73      15.629  15.793  -9.460  1.00  0.95           H  
ATOM   1100 2HD  ARG A  73      15.365  14.057  -9.265  1.00  0.95           H  
ATOM   1101  HE  ARG A  73      16.887  14.820  -7.091  1.00  0.95           H  
ATOM   1102 1HH1 ARG A  73      13.763  15.621  -8.482  1.00  0.95           H  
ATOM   1103 2HH1 ARG A  73      13.024  15.945  -6.925  1.00  0.95           H  
ATOM   1104 1HH2 ARG A  73      15.859  15.276  -5.101  1.00  0.95           H  
ATOM   1105 2HH2 ARG A  73      14.168  15.779  -5.086  1.00  0.95           H  
ATOM   1106  N   ASP A  74      19.577  13.774 -11.680  1.00  1.04           N  
ATOM   1107  CA  ASP A  74      19.328  13.129 -12.955  1.00  1.04           C  
ATOM   1108  C   ASP A  74      18.004  12.354 -12.932  1.00  1.04           C  
ATOM   1109  O   ASP A  74      17.895  11.238 -12.389  1.00  1.04           O  
ATOM   1110  CB  ASP A  74      20.499  12.235 -13.327  1.00  1.04           C  
ATOM   1111  CG  ASP A  74      20.356  11.561 -14.696  1.00  1.04           C  
ATOM   1112  OD1 ASP A  74      19.246  11.447 -15.224  1.00  1.04           O  
ATOM   1113  OD2 ASP A  74      21.384  11.159 -15.224  1.00  1.04           O  
ATOM   1114  H   ASP A  74      19.766  13.188 -10.869  1.00  1.04           H  
ATOM   1115  HA  ASP A  74      19.245  13.903 -13.718  1.00  1.04           H  
ATOM   1116 1HB  ASP A  74      21.419  12.827 -13.322  1.00  1.04           H  
ATOM   1117 2HB  ASP A  74      20.610  11.458 -12.566  1.00  1.04           H  
ATOM   1118  N   ASN A  75      16.996  12.941 -13.565  1.00  1.10           N  
ATOM   1119  CA  ASN A  75      15.644  12.402 -13.544  1.00  1.10           C  
ATOM   1120  C   ASN A  75      15.469  11.154 -14.401  1.00  1.10           C  
ATOM   1121  O   ASN A  75      14.415  10.520 -14.343  1.00  1.10           O  
ATOM   1122  CB  ASN A  75      14.656  13.459 -13.986  1.00  1.10           C  
ATOM   1123  CG  ASN A  75      14.435  14.527 -12.963  1.00  1.10           C  
ATOM   1124  OD1 ASN A  75      14.530  14.295 -11.753  1.00  1.10           O  
ATOM   1125  ND2 ASN A  75      14.142  15.710 -13.431  1.00  1.10           N  
ATOM   1126  H   ASN A  75      17.169  13.820 -14.033  1.00  1.10           H  
ATOM   1127  HA  ASN A  75      15.409  12.121 -12.517  1.00  1.10           H  
ATOM   1128 1HB  ASN A  75      15.011  13.921 -14.908  1.00  1.10           H  
ATOM   1129 2HB  ASN A  75      13.700  12.985 -14.207  1.00  1.10           H  
ATOM   1130 1HD2 ASN A  75      13.984  16.476 -12.805  1.00  1.10           H  
ATOM   1131 2HD2 ASN A  75      14.079  15.854 -14.419  1.00  1.10           H  
ATOM   1132  N   SER A  76      16.470  10.796 -15.215  1.00  1.11           N  
ATOM   1133  CA  SER A  76      16.333   9.588 -16.017  1.00  1.11           C  
ATOM   1134  C   SER A  76      16.818   8.381 -15.214  1.00  1.11           C  
ATOM   1135  O   SER A  76      16.591   7.233 -15.599  1.00  1.11           O  
ATOM   1136  CB  SER A  76      17.076   9.700 -17.342  1.00  1.11           C  
ATOM   1137  OG  SER A  76      18.469   9.706 -17.185  1.00  1.11           O  
ATOM   1138  H   SER A  76      17.360  11.311 -15.242  1.00  1.11           H  
ATOM   1139  HA  SER A  76      15.277   9.438 -16.241  1.00  1.11           H  
ATOM   1140 1HB  SER A  76      16.789   8.873 -17.987  1.00  1.11           H  
ATOM   1141 2HB  SER A  76      16.769  10.617 -17.840  1.00  1.11           H  
ATOM   1142  HG  SER A  76      18.678  10.382 -16.500  1.00  1.11           H  
ATOM   1143  N   LYS A  77      17.508   8.653 -14.096  1.00  1.07           N  
ATOM   1144  CA  LYS A  77      18.046   7.606 -13.239  1.00  1.07           C  
ATOM   1145  C   LYS A  77      17.486   7.680 -11.822  1.00  1.07           C  
ATOM   1146  O   LYS A  77      17.781   6.815 -10.997  1.00  1.07           O  
ATOM   1147  CB  LYS A  77      19.577   7.637 -13.192  1.00  1.07           C  
ATOM   1148  CG  LYS A  77      20.271   7.332 -14.524  1.00  1.07           C  
ATOM   1149  CD  LYS A  77      21.775   7.049 -14.326  1.00  1.07           C  
ATOM   1150  CE  LYS A  77      22.596   8.299 -14.030  1.00  1.07           C  
ATOM   1151  NZ  LYS A  77      22.728   9.182 -15.214  1.00  1.07           N  
ATOM   1152  H   LYS A  77      17.665   9.620 -13.818  1.00  1.07           H  
ATOM   1153  HA  LYS A  77      17.749   6.644 -13.652  1.00  1.07           H  
ATOM   1154 1HB  LYS A  77      19.903   8.637 -12.879  1.00  1.07           H  
ATOM   1155 2HB  LYS A  77      19.939   6.931 -12.445  1.00  1.07           H  
ATOM   1156 1HG  LYS A  77      19.795   6.476 -14.999  1.00  1.07           H  
ATOM   1157 2HG  LYS A  77      20.161   8.201 -15.185  1.00  1.07           H  
ATOM   1158 1HD  LYS A  77      21.896   6.351 -13.498  1.00  1.07           H  
ATOM   1159 2HD  LYS A  77      22.170   6.583 -15.227  1.00  1.07           H  
ATOM   1160 1HE  LYS A  77      22.120   8.864 -13.225  1.00  1.07           H  
ATOM   1161 2HE  LYS A  77      23.592   7.998 -13.707  1.00  1.07           H  
ATOM   1162 1HZ  LYS A  77      23.262  10.002 -14.973  1.00  1.07           H  
ATOM   1163 2HZ  LYS A  77      23.171   8.702 -15.970  1.00  1.07           H  
ATOM   1164 3HZ  LYS A  77      21.801   9.511 -15.510  1.00  1.07           H  
ATOM   1165  N   ASN A  78      16.704   8.727 -11.519  1.00  0.98           N  
ATOM   1166  CA  ASN A  78      16.170   8.955 -10.171  1.00  0.98           C  
ATOM   1167  C   ASN A  78      17.292   9.025  -9.152  1.00  0.98           C  
ATOM   1168  O   ASN A  78      17.208   8.469  -8.053  1.00  0.98           O  
ATOM   1169  CB  ASN A  78      15.154   7.885  -9.786  1.00  0.98           C  
ATOM   1170  CG  ASN A  78      13.897   7.970 -10.592  1.00  0.98           C  
ATOM   1171  OD1 ASN A  78      13.323   9.062 -10.726  1.00  0.98           O  
ATOM   1172  ND2 ASN A  78      13.457   6.858 -11.130  1.00  0.98           N  
ATOM   1173  H   ASN A  78      16.531   9.430 -12.229  1.00  0.98           H  
ATOM   1174  HA  ASN A  78      15.667   9.923 -10.164  1.00  0.98           H  
ATOM   1175 1HB  ASN A  78      15.577   6.890  -9.898  1.00  0.98           H  
ATOM   1176 2HB  ASN A  78      14.901   7.997  -8.732  1.00  0.98           H  
ATOM   1177 1HD2 ASN A  78      12.622   6.864 -11.681  1.00  0.98           H  
ATOM   1178 2HD2 ASN A  78      13.958   6.001 -10.990  1.00  0.98           H  
ATOM   1179  N   THR A  79      18.366   9.720  -9.553  1.00  0.88           N  
ATOM   1180  CA  THR A  79      19.543   9.857  -8.712  1.00  0.88           C  
ATOM   1181  C   THR A  79      19.950  11.307  -8.456  1.00  0.88           C  
ATOM   1182  O   THR A  79      19.986  12.146  -9.362  1.00  0.88           O  
ATOM   1183  CB  THR A  79      20.738   9.095  -9.328  1.00  0.88           C  
ATOM   1184  OG1 THR A  79      20.399   7.696  -9.471  1.00  0.88           O  
ATOM   1185  CG2 THR A  79      21.974   9.191  -8.419  1.00  0.88           C  
ATOM   1186  H   THR A  79      18.342  10.157 -10.474  1.00  0.88           H  
ATOM   1187  HA  THR A  79      19.313   9.409  -7.760  1.00  0.88           H  
ATOM   1188  HB  THR A  79      20.968   9.514 -10.309  1.00  0.88           H  
ATOM   1189  HG1 THR A  79      19.529   7.596  -9.895  1.00  0.88           H  
ATOM   1190 1HG2 THR A  79      22.790   8.638  -8.871  1.00  0.88           H  
ATOM   1191 2HG2 THR A  79      22.273  10.223  -8.289  1.00  0.88           H  
ATOM   1192 3HG2 THR A  79      21.751   8.765  -7.456  1.00  0.88           H  
ATOM   1193  N   VAL A  80      20.271  11.592  -7.205  1.00  0.78           N  
ATOM   1194  CA  VAL A  80      20.751  12.910  -6.810  1.00  0.78           C  
ATOM   1195  C   VAL A  80      22.207  12.778  -6.453  1.00  0.78           C  
ATOM   1196  O   VAL A  80      22.636  11.767  -5.888  1.00  0.78           O  
ATOM   1197  CB  VAL A  80      20.005  13.450  -5.587  1.00  0.78           C  
ATOM   1198  CG1 VAL A  80      20.279  12.536  -4.504  1.00  0.78           C  
ATOM   1199  CG2 VAL A  80      20.437  14.890  -5.254  1.00  0.78           C  
ATOM   1200  H   VAL A  80      20.196  10.847  -6.512  1.00  0.78           H  
ATOM   1201  HA  VAL A  80      20.647  13.603  -7.636  1.00  0.78           H  
ATOM   1202  HB  VAL A  80      18.953  13.458  -5.776  1.00  0.78           H  
ATOM   1203 1HG1 VAL A  80      19.784  12.829  -3.644  1.00  0.78           H  
ATOM   1204 2HG1 VAL A  80      19.937  11.555  -4.799  1.00  0.78           H  
ATOM   1205 3HG1 VAL A  80      21.348  12.518  -4.312  1.00  0.78           H  
ATOM   1206 1HG2 VAL A  80      19.894  15.241  -4.404  1.00  0.78           H  
ATOM   1207 2HG2 VAL A  80      21.491  14.936  -5.031  1.00  0.78           H  
ATOM   1208 3HG2 VAL A  80      20.220  15.535  -6.102  1.00  0.78           H  
ATOM   1209  N   TYR A  81      22.977  13.792  -6.785  1.00  0.71           N  
ATOM   1210  CA  TYR A  81      24.375  13.749  -6.458  1.00  0.71           C  
ATOM   1211  C   TYR A  81      24.781  14.934  -5.603  1.00  0.71           C  
ATOM   1212  O   TYR A  81      24.271  16.044  -5.775  1.00  0.71           O  
ATOM   1213  CB  TYR A  81      25.191  13.760  -7.737  1.00  0.71           C  
ATOM   1214  CG  TYR A  81      24.908  12.616  -8.675  1.00  0.71           C  
ATOM   1215  CD1 TYR A  81      23.874  12.727  -9.611  1.00  0.71           C  
ATOM   1216  CD2 TYR A  81      25.667  11.477  -8.618  1.00  0.71           C  
ATOM   1217  CE1 TYR A  81      23.630  11.689 -10.492  1.00  0.71           C  
ATOM   1218  CE2 TYR A  81      25.426  10.443  -9.491  1.00  0.71           C  
ATOM   1219  CZ  TYR A  81      24.423  10.541 -10.427  1.00  0.71           C  
ATOM   1220  OH  TYR A  81      24.210   9.493 -11.295  1.00  0.71           O  
ATOM   1221  H   TYR A  81      22.577  14.591  -7.267  1.00  0.71           H  
ATOM   1222  HA  TYR A  81      24.579  12.847  -5.896  1.00  0.71           H  
ATOM   1223 1HB  TYR A  81      25.008  14.691  -8.274  1.00  0.71           H  
ATOM   1224 2HB  TYR A  81      26.247  13.734  -7.479  1.00  0.71           H  
ATOM   1225  HD1 TYR A  81      23.265  13.637  -9.651  1.00  0.71           H  
ATOM   1226  HD2 TYR A  81      26.465  11.399  -7.881  1.00  0.71           H  
ATOM   1227  HE1 TYR A  81      22.830  11.770 -11.227  1.00  0.71           H  
ATOM   1228  HE2 TYR A  81      26.037   9.541  -9.446  1.00  0.71           H  
ATOM   1229  HH  TYR A  81      24.597   8.693 -10.924  1.00  0.71           H  
ATOM   1230  N   LEU A  82      25.737  14.687  -4.708  1.00  0.67           N  
ATOM   1231  CA  LEU A  82      26.351  15.726  -3.886  1.00  0.67           C  
ATOM   1232  C   LEU A  82      27.840  15.762  -4.199  1.00  0.67           C  
ATOM   1233  O   LEU A  82      28.570  14.805  -3.924  1.00  0.67           O  
ATOM   1234  CB  LEU A  82      26.167  15.443  -2.380  1.00  0.67           C  
ATOM   1235  CG  LEU A  82      26.825  16.469  -1.395  1.00  0.67           C  
ATOM   1236  CD1 LEU A  82      26.125  17.819  -1.537  1.00  0.67           C  
ATOM   1237  CD2 LEU A  82      26.758  15.945   0.049  1.00  0.67           C  
ATOM   1238  H   LEU A  82      26.073  13.731  -4.629  1.00  0.67           H  
ATOM   1239  HA  LEU A  82      25.916  16.693  -4.134  1.00  0.67           H  
ATOM   1240 1HB  LEU A  82      25.134  15.477  -2.179  1.00  0.67           H  
ATOM   1241 2HB  LEU A  82      26.535  14.452  -2.147  1.00  0.67           H  
ATOM   1242  HG  LEU A  82      27.869  16.611  -1.670  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  82      26.582  18.530  -0.872  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  82      26.211  18.170  -2.569  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  82      25.075  17.705  -1.274  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  82      27.231  16.664   0.718  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  82      25.730  15.808   0.337  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  82      27.280  14.998   0.113  1.00  0.67           H  
ATOM   1249  N   GLN A  83      28.295  16.856  -4.780  1.00  0.64           N  
ATOM   1250  CA  GLN A  83      29.690  16.995  -5.157  1.00  0.64           C  
ATOM   1251  C   GLN A  83      30.398  17.886  -4.168  1.00  0.64           C  
ATOM   1252  O   GLN A  83      30.060  19.061  -4.030  1.00  0.64           O  
ATOM   1253  CB  GLN A  83      29.831  17.579  -6.559  1.00  0.64           C  
ATOM   1254  CG  GLN A  83      31.287  17.826  -6.981  1.00  0.64           C  
ATOM   1255  CD  GLN A  83      32.082  16.561  -7.300  1.00  0.64           C  
ATOM   1256  OE1 GLN A  83      31.796  15.842  -8.276  1.00  0.64           O  
ATOM   1257  NE2 GLN A  83      33.080  16.268  -6.483  1.00  0.64           N  
ATOM   1258  H   GLN A  83      27.654  17.616  -4.979  1.00  0.64           H  
ATOM   1259  HA  GLN A  83      30.170  16.020  -5.131  1.00  0.64           H  
ATOM   1260 1HB  GLN A  83      29.381  16.897  -7.280  1.00  0.64           H  
ATOM   1261 2HB  GLN A  83      29.289  18.520  -6.616  1.00  0.64           H  
ATOM   1262 1HG  GLN A  83      31.290  18.459  -7.867  1.00  0.64           H  
ATOM   1263 2HG  GLN A  83      31.799  18.342  -6.161  1.00  0.64           H  
ATOM   1264 1HE2 GLN A  83      33.635  15.453  -6.641  1.00  0.64           H  
ATOM   1265 2HE2 GLN A  83      33.262  16.865  -5.690  1.00  0.64           H  
ATOM   1266  N   MET A  84      31.342  17.325  -3.436  1.00  0.64           N  
ATOM   1267  CA  MET A  84      32.017  18.103  -2.422  1.00  0.64           C  
ATOM   1268  C   MET A  84      33.426  18.457  -2.866  1.00  0.64           C  
ATOM   1269  O   MET A  84      34.248  17.564  -3.097  1.00  0.64           O  
ATOM   1270  CB  MET A  84      32.059  17.290  -1.154  1.00  0.64           C  
ATOM   1271  CG  MET A  84      30.688  16.824  -0.691  1.00  0.64           C  
ATOM   1272  SD  MET A  84      30.730  15.935   0.855  1.00  0.64           S  
ATOM   1273  CE  MET A  84      31.430  14.407   0.364  1.00  0.64           C  
ATOM   1274  H   MET A  84      31.586  16.345  -3.565  1.00  0.64           H  
ATOM   1275  HA  MET A  84      31.473  19.028  -2.252  1.00  0.64           H  
ATOM   1276 1HB  MET A  84      32.689  16.413  -1.303  1.00  0.64           H  
ATOM   1277 2HB  MET A  84      32.488  17.896  -0.378  1.00  0.64           H  
ATOM   1278 1HG  MET A  84      30.018  17.662  -0.599  1.00  0.64           H  
ATOM   1279 2HG  MET A  84      30.280  16.151  -1.451  1.00  0.64           H  
ATOM   1280 1HE  MET A  84      31.510  13.764   1.226  1.00  0.64           H  
ATOM   1281 2HE  MET A  84      30.794  13.947  -0.384  1.00  0.64           H  
ATOM   1282 3HE  MET A  84      32.419  14.580  -0.060  1.00  0.64           H  
ATOM   1283  N   ASN A  85      33.704  19.754  -3.010  1.00  0.65           N  
ATOM   1284  CA  ASN A  85      35.018  20.232  -3.432  1.00  0.65           C  
ATOM   1285  C   ASN A  85      35.805  20.796  -2.261  1.00  0.65           C  
ATOM   1286  O   ASN A  85      35.214  21.218  -1.266  1.00  0.65           O  
ATOM   1287  CB  ASN A  85      34.881  21.262  -4.541  1.00  0.65           C  
ATOM   1288  CG  ASN A  85      34.411  20.664  -5.853  1.00  0.65           C  
ATOM   1289  OD1 ASN A  85      34.924  19.622  -6.316  1.00  0.65           O  
ATOM   1290  ND2 ASN A  85      33.439  21.305  -6.461  1.00  0.65           N  
ATOM   1291  H   ASN A  85      32.983  20.459  -2.838  1.00  0.65           H  
ATOM   1292  HA  ASN A  85      35.587  19.389  -3.814  1.00  0.65           H  
ATOM   1293 1HB  ASN A  85      34.170  22.031  -4.230  1.00  0.65           H  
ATOM   1294 2HB  ASN A  85      35.841  21.754  -4.699  1.00  0.65           H  
ATOM   1295 1HD2 ASN A  85      33.079  20.972  -7.332  1.00  0.65           H  
ATOM   1296 2HD2 ASN A  85      33.054  22.136  -6.051  1.00  0.65           H  
ATOM   1297  N   SER A  86      37.132  20.828  -2.390  1.00  0.67           N  
ATOM   1298  CA  SER A  86      37.990  21.414  -1.361  1.00  0.67           C  
ATOM   1299  C   SER A  86      37.688  20.827   0.013  1.00  0.67           C  
ATOM   1300  O   SER A  86      37.446  21.561   0.978  1.00  0.67           O  
ATOM   1301  CB  SER A  86      37.828  22.922  -1.341  1.00  0.67           C  
ATOM   1302  OG  SER A  86      38.191  23.482  -2.577  1.00  0.67           O  
ATOM   1303  H   SER A  86      37.559  20.432  -3.218  1.00  0.67           H  
ATOM   1304  HA  SER A  86      39.027  21.176  -1.606  1.00  0.67           H  
ATOM   1305 1HB  SER A  86      36.800  23.189  -1.101  1.00  0.67           H  
ATOM   1306 2HB  SER A  86      38.461  23.333  -0.557  1.00  0.67           H  
ATOM   1307  HG  SER A  86      38.142  24.434  -2.460  1.00  0.67           H  
ATOM   1308  N   LEU A  87      37.687  19.500   0.082  1.00  0.70           N  
ATOM   1309  CA  LEU A  87      37.387  18.788   1.314  1.00  0.70           C  
ATOM   1310  C   LEU A  87      38.356  19.086   2.440  1.00  0.70           C  
ATOM   1311  O   LEU A  87      39.546  19.284   2.228  1.00  0.70           O  
ATOM   1312  CB  LEU A  87      37.303  17.295   1.028  1.00  0.70           C  
ATOM   1313  CG  LEU A  87      36.043  16.878   0.258  1.00  0.70           C  
ATOM   1314  CD1 LEU A  87      36.129  15.471  -0.175  1.00  0.70           C  
ATOM   1315  CD2 LEU A  87      34.867  17.018   1.199  1.00  0.70           C  
ATOM   1316  H   LEU A  87      37.925  18.968  -0.762  1.00  0.70           H  
ATOM   1317  HA  LEU A  87      36.397  19.110   1.648  1.00  0.70           H  
ATOM   1318 1HB  LEU A  87      38.179  17.001   0.440  1.00  0.70           H  
ATOM   1319 2HB  LEU A  87      37.327  16.765   1.966  1.00  0.70           H  
ATOM   1320  HG  LEU A  87      35.911  17.511  -0.627  1.00  0.70           H  
ATOM   1321 1HD1 LEU A  87      35.217  15.215  -0.694  1.00  0.70           H  
ATOM   1322 2HD1 LEU A  87      36.983  15.349  -0.845  1.00  0.70           H  
ATOM   1323 3HD1 LEU A  87      36.245  14.840   0.699  1.00  0.70           H  
ATOM   1324 1HD2 LEU A  87      33.977  16.713   0.708  1.00  0.70           H  
ATOM   1325 2HD2 LEU A  87      35.024  16.379   2.066  1.00  0.70           H  
ATOM   1326 3HD2 LEU A  87      34.774  18.057   1.528  1.00  0.70           H  
ATOM   1327  N   ARG A  88      37.827  19.155   3.647  1.00  0.71           N  
ATOM   1328  CA  ARG A  88      38.610  19.434   4.842  1.00  0.71           C  
ATOM   1329  C   ARG A  88      38.571  18.233   5.764  1.00  0.71           C  
ATOM   1330  O   ARG A  88      37.666  17.413   5.682  1.00  0.71           O  
ATOM   1331  CB  ARG A  88      38.038  20.652   5.570  1.00  0.71           C  
ATOM   1332  CG  ARG A  88      38.075  21.940   4.777  1.00  0.71           C  
ATOM   1333  CD  ARG A  88      37.393  23.054   5.495  1.00  0.71           C  
ATOM   1334  NE  ARG A  88      38.074  23.437   6.729  1.00  0.71           N  
ATOM   1335  CZ  ARG A  88      39.117  24.289   6.792  1.00  0.71           C  
ATOM   1336  NH1 ARG A  88      39.610  24.821   5.689  1.00  0.71           N  
ATOM   1337  NH2 ARG A  88      39.640  24.589   7.966  1.00  0.71           N  
ATOM   1338  H   ARG A  88      36.817  19.025   3.743  1.00  0.71           H  
ATOM   1339  HA  ARG A  88      39.642  19.632   4.555  1.00  0.71           H  
ATOM   1340 1HB  ARG A  88      36.993  20.456   5.824  1.00  0.71           H  
ATOM   1341 2HB  ARG A  88      38.577  20.815   6.503  1.00  0.71           H  
ATOM   1342 1HG  ARG A  88      39.110  22.226   4.589  1.00  0.71           H  
ATOM   1343 2HG  ARG A  88      37.562  21.790   3.820  1.00  0.71           H  
ATOM   1344 1HD  ARG A  88      37.346  23.926   4.845  1.00  0.71           H  
ATOM   1345 2HD  ARG A  88      36.379  22.741   5.750  1.00  0.71           H  
ATOM   1346  HE  ARG A  88      37.717  23.059   7.626  1.00  0.71           H  
ATOM   1347 1HH1 ARG A  88      39.206  24.588   4.792  1.00  0.71           H  
ATOM   1348 2HH1 ARG A  88      40.390  25.460   5.742  1.00  0.71           H  
ATOM   1349 1HH2 ARG A  88      39.243  24.176   8.812  1.00  0.71           H  
ATOM   1350 2HH2 ARG A  88      40.418  25.225   8.027  1.00  0.71           H  
ATOM   1351  N   ALA A  89      39.507  18.140   6.703  1.00  0.71           N  
ATOM   1352  CA  ALA A  89      39.479  17.024   7.658  1.00  0.71           C  
ATOM   1353  C   ALA A  89      38.142  17.002   8.412  1.00  0.71           C  
ATOM   1354  O   ALA A  89      37.603  15.936   8.744  1.00  0.71           O  
ATOM   1355  CB  ALA A  89      40.628  17.155   8.636  1.00  0.71           C  
ATOM   1356  H   ALA A  89      40.247  18.823   6.747  1.00  0.71           H  
ATOM   1357  HA  ALA A  89      39.589  16.092   7.112  1.00  0.71           H  
ATOM   1358 1HB  ALA A  89      40.609  16.313   9.329  1.00  0.71           H  
ATOM   1359 2HB  ALA A  89      41.572  17.153   8.090  1.00  0.71           H  
ATOM   1360 3HB  ALA A  89      40.531  18.085   9.194  1.00  0.71           H  
ATOM   1361  N   GLU A  90      37.581  18.197   8.603  1.00  0.69           N  
ATOM   1362  CA  GLU A  90      36.324  18.465   9.292  1.00  0.69           C  
ATOM   1363  C   GLU A  90      35.115  17.848   8.580  1.00  0.69           C  
ATOM   1364  O   GLU A  90      34.046  17.715   9.176  1.00  0.69           O  
ATOM   1365  CB  GLU A  90      36.115  19.977   9.420  1.00  0.69           C  
ATOM   1366  CG  GLU A  90      37.123  20.668  10.338  1.00  0.69           C  
ATOM   1367  CD  GLU A  90      36.904  22.165  10.479  1.00  0.69           C  
ATOM   1368  OE1 GLU A  90      37.112  22.898   9.526  1.00  0.69           O  
ATOM   1369  OE2 GLU A  90      36.524  22.577  11.551  1.00  0.69           O  
ATOM   1370  H   GLU A  90      38.094  18.994   8.262  1.00  0.69           H  
ATOM   1371  HA  GLU A  90      36.385  18.034  10.291  1.00  0.69           H  
ATOM   1372 1HB  GLU A  90      36.186  20.436   8.432  1.00  0.69           H  
ATOM   1373 2HB  GLU A  90      35.114  20.175   9.802  1.00  0.69           H  
ATOM   1374 1HG  GLU A  90      37.067  20.210  11.325  1.00  0.69           H  
ATOM   1375 2HG  GLU A  90      38.123  20.491   9.943  1.00  0.69           H  
ATOM   1376  N   ASP A  91      35.268  17.497   7.301  1.00  0.66           N  
ATOM   1377  CA  ASP A  91      34.183  16.922   6.522  1.00  0.66           C  
ATOM   1378  C   ASP A  91      34.100  15.399   6.706  1.00  0.66           C  
ATOM   1379  O   ASP A  91      33.203  14.757   6.140  1.00  0.66           O  
ATOM   1380  CB  ASP A  91      34.364  17.242   5.027  1.00  0.66           C  
ATOM   1381  CG  ASP A  91      34.163  18.735   4.594  1.00  0.66           C  
ATOM   1382  OD1 ASP A  91      33.163  19.375   4.898  1.00  0.66           O  
ATOM   1383  OD2 ASP A  91      35.066  19.249   3.971  1.00  0.66           O  
ATOM   1384  H   ASP A  91      36.175  17.598   6.852  1.00  0.66           H  
ATOM   1385  HA  ASP A  91      33.249  17.353   6.871  1.00  0.66           H  
ATOM   1386 1HB  ASP A  91      35.369  16.943   4.732  1.00  0.66           H  
ATOM   1387 2HB  ASP A  91      33.677  16.631   4.446  1.00  0.66           H  
ATOM   1388  N   THR A  92      35.033  14.809   7.483  1.00  0.63           N  
ATOM   1389  CA  THR A  92      34.957  13.372   7.742  1.00  0.63           C  
ATOM   1390  C   THR A  92      33.656  13.084   8.477  1.00  0.63           C  
ATOM   1391  O   THR A  92      33.401  13.645   9.546  1.00  0.63           O  
ATOM   1392  CB  THR A  92      36.136  12.892   8.610  1.00  0.63           C  
ATOM   1393  OG1 THR A  92      37.392  13.154   7.941  1.00  0.63           O  
ATOM   1394  CG2 THR A  92      35.992  11.412   8.999  1.00  0.63           C  
ATOM   1395  H   THR A  92      35.786  15.348   7.916  1.00  0.63           H  
ATOM   1396  HA  THR A  92      34.960  12.843   6.794  1.00  0.63           H  
ATOM   1397  HB  THR A  92      36.137  13.473   9.532  1.00  0.63           H  
ATOM   1398  HG1 THR A  92      37.596  14.117   8.053  1.00  0.63           H  
ATOM   1399 1HG2 THR A  92      36.825  11.126   9.636  1.00  0.63           H  
ATOM   1400 2HG2 THR A  92      35.057  11.277   9.542  1.00  0.63           H  
ATOM   1401 3HG2 THR A  92      35.976  10.787   8.143  1.00  0.63           H  
ATOM   1402  N   ALA A  93      32.831  12.215   7.911  1.00  0.61           N  
ATOM   1403  CA  ALA A  93      31.521  11.942   8.499  1.00  0.61           C  
ATOM   1404  C   ALA A  93      30.760  10.863   7.768  1.00  0.61           C  
ATOM   1405  O   ALA A  93      31.112  10.485   6.649  1.00  0.61           O  
ATOM   1406  CB  ALA A  93      30.669  13.184   8.490  1.00  0.61           C  
ATOM   1407  H   ALA A  93      33.137  11.749   7.056  1.00  0.61           H  
ATOM   1408  HA  ALA A  93      31.673  11.605   9.519  1.00  0.61           H  
ATOM   1409 1HB  ALA A  93      29.713  12.956   8.937  1.00  0.61           H  
ATOM   1410 2HB  ALA A  93      31.127  14.001   9.034  1.00  0.61           H  
ATOM   1411 3HB  ALA A  93      30.539  13.472   7.465  1.00  0.61           H  
ATOM   1412  N   VAL A  94      29.661  10.420   8.374  1.00  0.59           N  
ATOM   1413  CA  VAL A  94      28.739   9.594   7.616  1.00  0.59           C  
ATOM   1414  C   VAL A  94      27.680  10.517   7.011  1.00  0.59           C  
ATOM   1415  O   VAL A  94      27.099  11.356   7.703  1.00  0.59           O  
ATOM   1416  CB  VAL A  94      28.061   8.521   8.477  1.00  0.59           C  
ATOM   1417  CG1 VAL A  94      27.079   7.718   7.612  1.00  0.59           C  
ATOM   1418  CG2 VAL A  94      29.105   7.615   9.058  1.00  0.59           C  
ATOM   1419  H   VAL A  94      29.435  10.702   9.329  1.00  0.59           H  
ATOM   1420  HA  VAL A  94      29.280   9.100   6.820  1.00  0.59           H  
ATOM   1421  HB  VAL A  94      27.497   9.001   9.277  1.00  0.59           H  
ATOM   1422 1HG1 VAL A  94      26.590   6.960   8.219  1.00  0.59           H  
ATOM   1423 2HG1 VAL A  94      26.331   8.374   7.186  1.00  0.59           H  
ATOM   1424 3HG1 VAL A  94      27.625   7.238   6.808  1.00  0.59           H  
ATOM   1425 1HG2 VAL A  94      28.626   6.853   9.669  1.00  0.59           H  
ATOM   1426 2HG2 VAL A  94      29.653   7.138   8.245  1.00  0.59           H  
ATOM   1427 3HG2 VAL A  94      29.794   8.194   9.671  1.00  0.59           H  
ATOM   1428  N   TYR A  95      27.468  10.397   5.718  1.00  0.59           N  
ATOM   1429  CA  TYR A  95      26.497  11.223   5.019  1.00  0.59           C  
ATOM   1430  C   TYR A  95      25.255  10.417   4.780  1.00  0.59           C  
ATOM   1431  O   TYR A  95      25.337   9.212   4.564  1.00  0.59           O  
ATOM   1432  CB  TYR A  95      27.098  11.713   3.709  1.00  0.59           C  
ATOM   1433  CG  TYR A  95      28.163  12.764   3.916  1.00  0.59           C  
ATOM   1434  CD1 TYR A  95      29.407  12.391   4.397  1.00  0.59           C  
ATOM   1435  CD2 TYR A  95      27.917  14.090   3.586  1.00  0.59           C  
ATOM   1436  CE1 TYR A  95      30.382  13.342   4.590  1.00  0.59           C  
ATOM   1437  CE2 TYR A  95      28.909  15.031   3.758  1.00  0.59           C  
ATOM   1438  CZ  TYR A  95      30.148  14.644   4.276  1.00  0.59           C  
ATOM   1439  OH  TYR A  95      31.157  15.570   4.495  1.00  0.59           O  
ATOM   1440  H   TYR A  95      27.991   9.699   5.206  1.00  0.59           H  
ATOM   1441  HA  TYR A  95      26.239  12.075   5.638  1.00  0.59           H  
ATOM   1442 1HB  TYR A  95      27.540  10.883   3.186  1.00  0.59           H  
ATOM   1443 2HB  TYR A  95      26.315  12.131   3.075  1.00  0.59           H  
ATOM   1444  HD1 TYR A  95      29.611  11.347   4.652  1.00  0.59           H  
ATOM   1445  HD2 TYR A  95      26.942  14.385   3.191  1.00  0.59           H  
ATOM   1446  HE1 TYR A  95      31.342  13.069   5.000  1.00  0.59           H  
ATOM   1447  HE2 TYR A  95      28.722  16.074   3.504  1.00  0.59           H  
ATOM   1448  HH  TYR A  95      31.879  15.157   5.044  1.00  0.59           H  
ATOM   1449  N   TYR A  96      24.107  11.084   4.829  1.00  0.62           N  
ATOM   1450  CA  TYR A  96      22.843  10.425   4.532  1.00  0.62           C  
ATOM   1451  C   TYR A  96      21.980  11.196   3.560  1.00  0.62           C  
ATOM   1452  O   TYR A  96      21.864  12.419   3.618  1.00  0.62           O  
ATOM   1453  CB  TYR A  96      22.016  10.195   5.797  1.00  0.62           C  
ATOM   1454  CG  TYR A  96      22.612   9.266   6.810  1.00  0.62           C  
ATOM   1455  CD1 TYR A  96      23.514   9.730   7.762  1.00  0.62           C  
ATOM   1456  CD2 TYR A  96      22.230   7.935   6.801  1.00  0.62           C  
ATOM   1457  CE1 TYR A  96      24.035   8.846   8.688  1.00  0.62           C  
ATOM   1458  CE2 TYR A  96      22.749   7.063   7.726  1.00  0.62           C  
ATOM   1459  CZ  TYR A  96      23.646   7.508   8.666  1.00  0.62           C  
ATOM   1460  OH  TYR A  96      24.161   6.623   9.589  1.00  0.62           O  
ATOM   1461  H   TYR A  96      24.129  12.070   5.060  1.00  0.62           H  
ATOM   1462  HA  TYR A  96      23.059   9.463   4.077  1.00  0.62           H  
ATOM   1463 1HB  TYR A  96      21.826  11.153   6.286  1.00  0.62           H  
ATOM   1464 2HB  TYR A  96      21.056   9.788   5.501  1.00  0.62           H  
ATOM   1465  HD1 TYR A  96      23.814  10.781   7.778  1.00  0.62           H  
ATOM   1466  HD2 TYR A  96      21.517   7.575   6.051  1.00  0.62           H  
ATOM   1467  HE1 TYR A  96      24.745   9.200   9.435  1.00  0.62           H  
ATOM   1468  HE2 TYR A  96      22.447   6.012   7.709  1.00  0.62           H  
ATOM   1469  HH  TYR A  96      23.848   5.736   9.385  1.00  0.62           H  
ATOM   1470  N   CYS A  97      21.320  10.429   2.724  1.00  0.70           N  
ATOM   1471  CA  CYS A  97      20.321  10.865   1.768  1.00  0.70           C  
ATOM   1472  C   CYS A  97      18.930  10.701   2.329  1.00  0.70           C  
ATOM   1473  O   CYS A  97      18.560   9.632   2.825  1.00  0.70           O  
ATOM   1474  CB  CYS A  97      20.461  10.038   0.508  1.00  0.70           C  
ATOM   1475  SG  CYS A  97      19.221  10.212  -0.730  1.00  0.70           S  
ATOM   1476  H   CYS A  97      21.541   9.436   2.749  1.00  0.70           H  
ATOM   1477  HA  CYS A  97      20.492  11.913   1.535  1.00  0.70           H  
ATOM   1478 1HB  CYS A  97      21.422  10.270   0.060  1.00  0.70           H  
ATOM   1479 2HB  CYS A  97      20.479   8.994   0.788  1.00  0.70           H  
ATOM   1480  N   ALA A  98      18.143  11.758   2.243  1.00  0.84           N  
ATOM   1481  CA  ALA A  98      16.777  11.689   2.703  1.00  0.84           C  
ATOM   1482  C   ALA A  98      15.819  12.197   1.648  1.00  0.84           C  
ATOM   1483  O   ALA A  98      16.133  13.142   0.930  1.00  0.84           O  
ATOM   1484  CB  ALA A  98      16.616  12.517   3.938  1.00  0.84           C  
ATOM   1485  H   ALA A  98      18.510  12.640   1.902  1.00  0.84           H  
ATOM   1486  HA  ALA A  98      16.550  10.658   2.913  1.00  0.84           H  
ATOM   1487 1HB  ALA A  98      15.604  12.441   4.287  1.00  0.84           H  
ATOM   1488 2HB  ALA A  98      17.276  12.165   4.671  1.00  0.84           H  
ATOM   1489 3HB  ALA A  98      16.850  13.546   3.705  1.00  0.84           H  
ATOM   1490  N   ALA A  99      14.610  11.648   1.616  1.00  1.09           N  
ATOM   1491  CA  ALA A  99      13.613  12.148   0.672  1.00  1.09           C  
ATOM   1492  C   ALA A  99      12.297  12.381   1.379  1.00  1.09           C  
ATOM   1493  O   ALA A  99      11.891  11.620   2.252  1.00  1.09           O  
ATOM   1494  CB  ALA A  99      13.422  11.192  -0.504  1.00  1.09           C  
ATOM   1495  H   ALA A  99      14.413  10.873   2.248  1.00  1.09           H  
ATOM   1496  HA  ALA A  99      13.955  13.102   0.288  1.00  1.09           H  
ATOM   1497 1HB  ALA A  99      12.690  11.618  -1.195  1.00  1.09           H  
ATOM   1498 2HB  ALA A  99      14.374  11.060  -1.019  1.00  1.09           H  
ATOM   1499 3HB  ALA A  99      13.064  10.231  -0.142  1.00  1.09           H  
ATOM   1500  N   TYR A 100      11.633  13.447   0.974  1.00  1.47           N  
ATOM   1501  CA  TYR A 100      10.381  13.885   1.572  1.00  1.47           C  
ATOM   1502  C   TYR A 100       9.260  14.005   0.541  1.00  1.47           C  
ATOM   1503  O   TYR A 100       9.424  14.625  -0.522  1.00  1.47           O  
ATOM   1504  CB  TYR A 100      10.681  15.173   2.347  1.00  1.47           C  
ATOM   1505  CG  TYR A 100       9.532  15.903   2.943  1.00  1.47           C  
ATOM   1506  CD1 TYR A 100       8.723  15.337   3.906  1.00  1.47           C  
ATOM   1507  CD2 TYR A 100       9.330  17.197   2.552  1.00  1.47           C  
ATOM   1508  CE1 TYR A 100       7.688  16.067   4.428  1.00  1.47           C  
ATOM   1509  CE2 TYR A 100       8.304  17.929   3.080  1.00  1.47           C  
ATOM   1510  CZ  TYR A 100       7.464  17.363   4.003  1.00  1.47           C  
ATOM   1511  OH  TYR A 100       6.378  18.074   4.482  1.00  1.47           O  
ATOM   1512  H   TYR A 100      12.047  14.008   0.227  1.00  1.47           H  
ATOM   1513  HA  TYR A 100      10.064  13.130   2.297  1.00  1.47           H  
ATOM   1514 1HB  TYR A 100      11.388  14.949   3.140  1.00  1.47           H  
ATOM   1515 2HB  TYR A 100      11.189  15.860   1.673  1.00  1.47           H  
ATOM   1516  HD1 TYR A 100       8.892  14.314   4.239  1.00  1.47           H  
ATOM   1517  HD2 TYR A 100       9.987  17.628   1.812  1.00  1.47           H  
ATOM   1518  HE1 TYR A 100       7.045  15.632   5.165  1.00  1.47           H  
ATOM   1519  HE2 TYR A 100       8.137  18.955   2.748  1.00  1.47           H  
ATOM   1520  HH  TYR A 100       5.737  18.231   3.729  1.00  1.47           H  
ATOM   1521  N   ARG A 101       8.087  13.424   0.854  1.00  1.97           N  
ATOM   1522  CA  ARG A 101       6.994  13.456  -0.138  1.00  1.97           C  
ATOM   1523  C   ARG A 101       6.068  14.694  -0.091  1.00  1.97           C  
ATOM   1524  O   ARG A 101       5.000  14.757  -0.718  1.00  1.97           O  
ATOM   1525  CB  ARG A 101       6.204  12.168  -0.176  1.00  1.97           C  
ATOM   1526  CG  ARG A 101       6.943  10.943  -0.768  1.00  1.97           C  
ATOM   1527  CD  ARG A 101       6.016   9.763  -0.877  1.00  1.97           C  
ATOM   1528  NE  ARG A 101       4.925   9.969  -1.886  1.00  1.97           N  
ATOM   1529  CZ  ARG A 101       3.702   9.385  -1.836  1.00  1.97           C  
ATOM   1530  NH1 ARG A 101       3.354   8.598  -0.831  1.00  1.97           N  
ATOM   1531  NH2 ARG A 101       2.831   9.615  -2.811  1.00  1.97           N  
ATOM   1532  H   ARG A 101       7.984  12.938   1.756  1.00  1.97           H  
ATOM   1533  HA  ARG A 101       7.482  13.474  -1.084  1.00  1.97           H  
ATOM   1534 1HB  ARG A 101       5.967  11.888   0.831  1.00  1.97           H  
ATOM   1535 2HB  ARG A 101       5.274  12.314  -0.719  1.00  1.97           H  
ATOM   1536 1HG  ARG A 101       7.327  11.174  -1.754  1.00  1.97           H  
ATOM   1537 2HG  ARG A 101       7.771  10.671  -0.114  1.00  1.97           H  
ATOM   1538 1HD  ARG A 101       6.590   8.883  -1.175  1.00  1.97           H  
ATOM   1539 2HD  ARG A 101       5.561   9.577   0.086  1.00  1.97           H  
ATOM   1540  HE  ARG A 101       5.112  10.545  -2.716  1.00  1.97           H  
ATOM   1541 1HH1 ARG A 101       3.992   8.417  -0.036  1.00  1.97           H  
ATOM   1542 2HH1 ARG A 101       2.439   8.180  -0.818  1.00  1.97           H  
ATOM   1543 1HH2 ARG A 101       3.079  10.222  -3.584  1.00  1.97           H  
ATOM   1544 2HH2 ARG A 101       1.917   9.188  -2.780  1.00  1.97           H  
ATOM   1545  N   ILE A 102       6.533  15.689   0.626  1.00  2.53           N  
ATOM   1546  CA  ILE A 102       6.019  17.054   0.679  1.00  2.53           C  
ATOM   1547  C   ILE A 102       4.637  17.273   1.322  1.00  2.53           C  
ATOM   1548  O   ILE A 102       4.551  17.908   2.389  1.00  2.53           O  
ATOM   1549  CB  ILE A 102       6.029  17.658  -0.730  1.00  2.53           C  
ATOM   1550  CG1 ILE A 102       7.436  17.653  -1.309  1.00  2.53           C  
ATOM   1551  CG2 ILE A 102       5.737  19.149  -0.558  1.00  2.53           C  
ATOM   1552  CD1 ILE A 102       7.459  17.972  -2.784  1.00  2.53           C  
ATOM   1553  H   ILE A 102       7.376  15.497   1.150  1.00  2.53           H  
ATOM   1554  HA  ILE A 102       6.710  17.644   1.220  1.00  2.53           H  
ATOM   1555  HB  ILE A 102       5.314  17.177  -1.394  1.00  2.53           H  
ATOM   1556 1HG1 ILE A 102       8.031  18.378  -0.779  1.00  2.53           H  
ATOM   1557 2HG1 ILE A 102       7.884  16.671  -1.170  1.00  2.53           H  
ATOM   1558 1HG2 ILE A 102       5.765  19.641  -1.528  1.00  2.53           H  
ATOM   1559 2HG2 ILE A 102       4.789  19.303  -0.105  1.00  2.53           H  
ATOM   1560 3HG2 ILE A 102       6.498  19.579   0.092  1.00  2.53           H  
ATOM   1561 1HD1 ILE A 102       8.471  17.953  -3.164  1.00  2.53           H  
ATOM   1562 2HD1 ILE A 102       6.868  17.226  -3.323  1.00  2.53           H  
ATOM   1563 3HD1 ILE A 102       7.033  18.960  -2.951  1.00  2.53           H  
ATOM   1564  N   VAL A 103       3.558  16.825   0.642  1.00  2.94           N  
ATOM   1565  CA  VAL A 103       2.186  17.154   1.087  1.00  2.94           C  
ATOM   1566  C   VAL A 103       1.322  15.985   1.564  1.00  2.94           C  
ATOM   1567  O   VAL A 103       0.902  15.948   2.717  1.00  2.94           O  
ATOM   1568  CB  VAL A 103       1.347  17.804  -0.053  1.00  2.94           C  
ATOM   1569  CG1 VAL A 103      -0.065  18.102   0.461  1.00  2.94           C  
ATOM   1570  CG2 VAL A 103       1.982  19.045  -0.563  1.00  2.94           C  
ATOM   1571  H   VAL A 103       3.736  16.251  -0.182  1.00  2.94           H  
ATOM   1572  HA  VAL A 103       2.267  17.868   1.908  1.00  2.94           H  
ATOM   1573  HB  VAL A 103       1.248  17.097  -0.872  1.00  2.94           H  
ATOM   1574 1HG1 VAL A 103      -0.660  18.532  -0.345  1.00  2.94           H  
ATOM   1575 2HG1 VAL A 103      -0.548  17.195   0.809  1.00  2.94           H  
ATOM   1576 3HG1 VAL A 103      -0.006  18.812   1.285  1.00  2.94           H  
ATOM   1577 1HG2 VAL A 103       1.366  19.466  -1.355  1.00  2.94           H  
ATOM   1578 2HG2 VAL A 103       2.085  19.770   0.246  1.00  2.94           H  
ATOM   1579 3HG2 VAL A 103       2.935  18.792  -0.964  1.00  2.94           H  
ATOM   1580  N   SER A 104       1.023  15.038   0.665  1.00  3.03           N  
ATOM   1581  CA  SER A 104       0.078  13.964   0.994  1.00  3.03           C  
ATOM   1582  C   SER A 104       0.700  12.873   1.850  1.00  3.03           C  
ATOM   1583  O   SER A 104       0.012  12.007   2.389  1.00  3.03           O  
ATOM   1584  CB  SER A 104      -0.489  13.367  -0.278  1.00  3.03           C  
ATOM   1585  OG  SER A 104       0.502  12.698  -1.001  1.00  3.03           O  
ATOM   1586  H   SER A 104       1.421  15.084  -0.261  1.00  3.03           H  
ATOM   1587  HA  SER A 104      -0.746  14.400   1.558  1.00  3.03           H  
ATOM   1588 1HB  SER A 104      -1.288  12.671  -0.023  1.00  3.03           H  
ATOM   1589 2HB  SER A 104      -0.922  14.156  -0.888  1.00  3.03           H  
ATOM   1590  HG  SER A 104       0.914  12.093  -0.378  1.00  3.03           H  
ATOM   1591  N   ASP A 105       2.010  12.919   1.947  1.00  2.75           N  
ATOM   1592  CA  ASP A 105       2.795  11.985   2.721  1.00  2.75           C  
ATOM   1593  C   ASP A 105       3.945  12.743   3.368  1.00  2.75           C  
ATOM   1594  O   ASP A 105       4.978  12.946   2.732  1.00  2.75           O  
ATOM   1595  CB  ASP A 105       3.274  10.823   1.864  1.00  2.75           C  
ATOM   1596  CG  ASP A 105       4.109   9.733   2.632  1.00  2.75           C  
ATOM   1597  OD1 ASP A 105       4.512   9.950   3.761  1.00  2.75           O  
ATOM   1598  OD2 ASP A 105       4.331   8.667   2.055  1.00  2.75           O  
ATOM   1599  H   ASP A 105       2.481  13.671   1.461  1.00  2.75           H  
ATOM   1600  HA  ASP A 105       2.145  11.546   3.465  1.00  2.75           H  
ATOM   1601 1HB  ASP A 105       2.397  10.329   1.458  1.00  2.75           H  
ATOM   1602 2HB  ASP A 105       3.827  11.200   1.030  1.00  2.75           H  
ATOM   1603  N   PRO A 106       3.817  13.144   4.637  1.00  2.26           N  
ATOM   1604  CA  PRO A 106       4.756  13.954   5.368  1.00  2.26           C  
ATOM   1605  C   PRO A 106       5.949  13.156   5.877  1.00  2.26           C  
ATOM   1606  O   PRO A 106       6.740  13.663   6.675  1.00  2.26           O  
ATOM   1607  CB  PRO A 106       3.900  14.477   6.521  1.00  2.26           C  
ATOM   1608  CG  PRO A 106       2.945  13.346   6.807  1.00  2.26           C  
ATOM   1609  CD  PRO A 106       2.629  12.753   5.438  1.00  2.26           C  
ATOM   1610  HA  PRO A 106       5.075  14.776   4.714  1.00  2.26           H  
ATOM   1611 1HB  PRO A 106       4.542  14.720   7.380  1.00  2.26           H  
ATOM   1612 2HB  PRO A 106       3.392  15.406   6.222  1.00  2.26           H  
ATOM   1613 1HG  PRO A 106       3.425  12.613   7.475  1.00  2.26           H  
ATOM   1614 2HG  PRO A 106       2.053  13.722   7.329  1.00  2.26           H  
ATOM   1615 1HD  PRO A 106       2.574  11.653   5.550  1.00  2.26           H  
ATOM   1616 2HD  PRO A 106       1.703  13.195   5.021  1.00  2.26           H  
ATOM   1617  N   ARG A 107       6.067  11.887   5.487  1.00  1.76           N  
ATOM   1618  CA  ARG A 107       7.180  11.115   5.982  1.00  1.76           C  
ATOM   1619  C   ARG A 107       8.451  11.416   5.215  1.00  1.76           C  
ATOM   1620  O   ARG A 107       8.430  11.807   4.034  1.00  1.76           O  
ATOM   1621  CB  ARG A 107       6.897   9.629   5.915  1.00  1.76           C  
ATOM   1622  CG  ARG A 107       5.769   9.170   6.814  1.00  1.76           C  
ATOM   1623  CD  ARG A 107       5.510   7.725   6.664  1.00  1.76           C  
ATOM   1624  NE  ARG A 107       5.037   7.431   5.341  1.00  1.76           N  
ATOM   1625  CZ  ARG A 107       4.775   6.196   4.859  1.00  1.76           C  
ATOM   1626  NH1 ARG A 107       4.935   5.122   5.622  1.00  1.76           N  
ATOM   1627  NH2 ARG A 107       4.355   6.074   3.614  1.00  1.76           N  
ATOM   1628  H   ARG A 107       5.416  11.428   4.830  1.00  1.76           H  
ATOM   1629  HA  ARG A 107       7.341  11.380   7.027  1.00  1.76           H  
ATOM   1630 1HB  ARG A 107       6.638   9.354   4.890  1.00  1.76           H  
ATOM   1631 2HB  ARG A 107       7.795   9.071   6.185  1.00  1.76           H  
ATOM   1632 1HG  ARG A 107       6.014   9.381   7.852  1.00  1.76           H  
ATOM   1633 2HG  ARG A 107       4.858   9.710   6.532  1.00  1.76           H  
ATOM   1634 1HD  ARG A 107       6.429   7.164   6.832  1.00  1.76           H  
ATOM   1635 2HD  ARG A 107       4.751   7.412   7.377  1.00  1.76           H  
ATOM   1636  HE  ARG A 107       4.895   8.242   4.705  1.00  1.76           H  
ATOM   1637 1HH1 ARG A 107       5.255   5.220   6.575  1.00  1.76           H  
ATOM   1638 2HH1 ARG A 107       4.728   4.201   5.252  1.00  1.76           H  
ATOM   1639 1HH2 ARG A 107       4.246   6.927   3.036  1.00  1.76           H  
ATOM   1640 2HH2 ARG A 107       4.163   5.167   3.224  1.00  1.76           H  
ATOM   1641  N   VAL A 108       9.559  11.207   5.916  1.00  1.35           N  
ATOM   1642  CA  VAL A 108      10.884  11.336   5.356  1.00  1.35           C  
ATOM   1643  C   VAL A 108      11.536   9.963   5.338  1.00  1.35           C  
ATOM   1644  O   VAL A 108      11.529   9.249   6.344  1.00  1.35           O  
ATOM   1645  CB  VAL A 108      11.745  12.311   6.177  1.00  1.35           C  
ATOM   1646  CG1 VAL A 108      13.146  12.395   5.571  1.00  1.35           C  
ATOM   1647  CG2 VAL A 108      11.090  13.670   6.191  1.00  1.35           C  
ATOM   1648  H   VAL A 108       9.470  10.926   6.881  1.00  1.35           H  
ATOM   1649  HA  VAL A 108      10.800  11.708   4.342  1.00  1.35           H  
ATOM   1650  HB  VAL A 108      11.844  11.936   7.192  1.00  1.35           H  
ATOM   1651 1HG1 VAL A 108      13.760  13.078   6.155  1.00  1.35           H  
ATOM   1652 2HG1 VAL A 108      13.609  11.411   5.568  1.00  1.35           H  
ATOM   1653 3HG1 VAL A 108      13.071  12.758   4.543  1.00  1.35           H  
ATOM   1654 1HG2 VAL A 108      11.695  14.361   6.772  1.00  1.35           H  
ATOM   1655 2HG2 VAL A 108      11.010  14.023   5.182  1.00  1.35           H  
ATOM   1656 3HG2 VAL A 108      10.093  13.600   6.633  1.00  1.35           H  
ATOM   1657  N   TYR A 109      12.065   9.596   4.191  1.00  1.06           N  
ATOM   1658  CA  TYR A 109      12.692   8.308   3.991  1.00  1.06           C  
ATOM   1659  C   TYR A 109      14.184   8.520   4.038  1.00  1.06           C  
ATOM   1660  O   TYR A 109      14.659   9.541   3.555  1.00  1.06           O  
ATOM   1661  CB  TYR A 109      12.250   7.784   2.644  1.00  1.06           C  
ATOM   1662  CG  TYR A 109      10.725   7.570   2.590  1.00  1.06           C  
ATOM   1663  CD1 TYR A 109       9.884   8.649   2.257  1.00  1.06           C  
ATOM   1664  CD2 TYR A 109      10.178   6.325   2.830  1.00  1.06           C  
ATOM   1665  CE1 TYR A 109       8.514   8.462   2.169  1.00  1.06           C  
ATOM   1666  CE2 TYR A 109       8.810   6.144   2.731  1.00  1.06           C  
ATOM   1667  CZ  TYR A 109       7.985   7.201   2.402  1.00  1.06           C  
ATOM   1668  OH  TYR A 109       6.637   6.983   2.303  1.00  1.06           O  
ATOM   1669  H   TYR A 109      12.020  10.252   3.419  1.00  1.06           H  
ATOM   1670  HA  TYR A 109      12.403   7.625   4.791  1.00  1.06           H  
ATOM   1671 1HB  TYR A 109      12.530   8.489   1.856  1.00  1.06           H  
ATOM   1672 2HB  TYR A 109      12.747   6.833   2.429  1.00  1.06           H  
ATOM   1673  HD1 TYR A 109      10.311   9.632   2.070  1.00  1.06           H  
ATOM   1674  HD2 TYR A 109      10.832   5.478   3.089  1.00  1.06           H  
ATOM   1675  HE1 TYR A 109       7.857   9.294   1.915  1.00  1.06           H  
ATOM   1676  HE2 TYR A 109       8.380   5.150   2.916  1.00  1.06           H  
ATOM   1677  HH  TYR A 109       6.140   7.834   2.271  1.00  1.06           H  
ATOM   1678  N   TRP A 110      14.929   7.563   4.583  1.00  0.87           N  
ATOM   1679  CA  TRP A 110      16.382   7.711   4.657  1.00  0.87           C  
ATOM   1680  C   TRP A 110      17.107   6.542   4.015  1.00  0.87           C  
ATOM   1681  O   TRP A 110      16.642   5.402   4.084  1.00  0.87           O  
ATOM   1682  CB  TRP A 110      16.811   7.824   6.120  1.00  0.87           C  
ATOM   1683  CG  TRP A 110      16.280   9.050   6.789  1.00  0.87           C  
ATOM   1684  CD1 TRP A 110      15.042   9.222   7.344  1.00  0.87           C  
ATOM   1685  CD2 TRP A 110      16.982  10.276   6.995  1.00  0.87           C  
ATOM   1686  NE1 TRP A 110      14.933  10.479   7.863  1.00  0.87           N  
ATOM   1687  CE2 TRP A 110      16.106  11.144   7.655  1.00  0.87           C  
ATOM   1688  CE3 TRP A 110      18.262  10.702   6.681  1.00  0.87           C  
ATOM   1689  CZ2 TRP A 110      16.471  12.429   7.994  1.00  0.87           C  
ATOM   1690  CZ3 TRP A 110      18.634  11.980   7.023  1.00  0.87           C  
ATOM   1691  CH2 TRP A 110      17.751  12.829   7.664  1.00  0.87           C  
ATOM   1692  H   TRP A 110      14.488   6.736   4.960  1.00  0.87           H  
ATOM   1693  HA  TRP A 110      16.672   8.620   4.138  1.00  0.87           H  
ATOM   1694 1HB  TRP A 110      16.472   6.949   6.673  1.00  0.87           H  
ATOM   1695 2HB  TRP A 110      17.903   7.843   6.175  1.00  0.87           H  
ATOM   1696  HD1 TRP A 110      14.253   8.469   7.365  1.00  0.87           H  
ATOM   1697  HE1 TRP A 110      14.115  10.852   8.325  1.00  0.87           H  
ATOM   1698  HE3 TRP A 110      18.945  10.034   6.168  1.00  0.87           H  
ATOM   1699  HZ2 TRP A 110      15.792  13.113   8.505  1.00  0.87           H  
ATOM   1700  HZ3 TRP A 110      19.633  12.297   6.766  1.00  0.87           H  
ATOM   1701  HH2 TRP A 110      18.067  13.834   7.921  1.00  0.87           H  
ATOM   1702  N   GLY A 111      18.261   6.829   3.422  1.00  0.75           N  
ATOM   1703  CA  GLY A 111      19.094   5.794   2.836  1.00  0.75           C  
ATOM   1704  C   GLY A 111      19.999   5.136   3.864  1.00  0.75           C  
ATOM   1705  O   GLY A 111      19.976   5.473   5.048  1.00  0.75           O  
ATOM   1706  H   GLY A 111      18.552   7.804   3.355  1.00  0.75           H  
ATOM   1707 1HA  GLY A 111      18.464   5.034   2.379  1.00  0.75           H  
ATOM   1708 2HA  GLY A 111      19.701   6.231   2.040  1.00  0.75           H  
ATOM   1709  N   GLN A 112      20.813   4.202   3.385  1.00  0.67           N  
ATOM   1710  CA  GLN A 112      21.754   3.443   4.209  1.00  0.67           C  
ATOM   1711  C   GLN A 112      22.918   4.260   4.776  1.00  0.67           C  
ATOM   1712  O   GLN A 112      23.515   3.884   5.787  1.00  0.67           O  
ATOM   1713  CB  GLN A 112      22.281   2.264   3.382  1.00  0.67           C  
ATOM   1714  CG  GLN A 112      23.175   2.633   2.170  1.00  0.67           C  
ATOM   1715  CD  GLN A 112      23.523   1.388   1.334  1.00  0.67           C  
ATOM   1716  OE1 GLN A 112      23.214   0.270   1.766  1.00  0.67           O  
ATOM   1717  NE2 GLN A 112      24.146   1.549   0.158  1.00  0.67           N  
ATOM   1718  H   GLN A 112      20.761   3.994   2.400  1.00  0.67           H  
ATOM   1719  HA  GLN A 112      21.199   3.041   5.056  1.00  0.67           H  
ATOM   1720 1HB  GLN A 112      22.864   1.608   4.030  1.00  0.67           H  
ATOM   1721 2HB  GLN A 112      21.439   1.683   3.007  1.00  0.67           H  
ATOM   1722 1HG  GLN A 112      22.645   3.343   1.541  1.00  0.67           H  
ATOM   1723 2HG  GLN A 112      24.104   3.074   2.527  1.00  0.67           H  
ATOM   1724 1HE2 GLN A 112      24.381   0.745  -0.391  1.00  0.67           H  
ATOM   1725 2HE2 GLN A 112      24.415   2.472  -0.200  1.00  0.67           H  
ATOM   1726  N   GLY A 113      23.229   5.373   4.131  1.00  0.63           N  
ATOM   1727  CA  GLY A 113      24.323   6.236   4.538  1.00  0.63           C  
ATOM   1728  C   GLY A 113      25.652   5.812   3.942  1.00  0.63           C  
ATOM   1729  O   GLY A 113      25.818   4.673   3.495  1.00  0.63           O  
ATOM   1730  H   GLY A 113      22.684   5.656   3.327  1.00  0.63           H  
ATOM   1731 1HA  GLY A 113      24.092   7.248   4.225  1.00  0.63           H  
ATOM   1732 2HA  GLY A 113      24.405   6.248   5.621  1.00  0.63           H  
ATOM   1733  N   THR A 114      26.619   6.719   3.979  1.00  0.61           N  
ATOM   1734  CA  THR A 114      27.948   6.427   3.460  1.00  0.61           C  
ATOM   1735  C   THR A 114      29.054   7.145   4.220  1.00  0.61           C  
ATOM   1736  O   THR A 114      28.923   8.311   4.581  1.00  0.61           O  
ATOM   1737  CB  THR A 114      27.997   6.843   1.992  1.00  0.61           C  
ATOM   1738  OG1 THR A 114      29.283   6.551   1.443  1.00  0.61           O  
ATOM   1739  CG2 THR A 114      27.698   8.297   1.903  1.00  0.61           C  
ATOM   1740  H   THR A 114      26.380   7.645   4.331  1.00  0.61           H  
ATOM   1741  HA  THR A 114      28.121   5.354   3.538  1.00  0.61           H  
ATOM   1742  HB  THR A 114      27.236   6.291   1.433  1.00  0.61           H  
ATOM   1743  HG1 THR A 114      29.958   6.784   2.094  1.00  0.61           H  
ATOM   1744 1HG2 THR A 114      27.691   8.587   0.890  1.00  0.61           H  
ATOM   1745 2HG2 THR A 114      26.710   8.493   2.330  1.00  0.61           H  
ATOM   1746 3HG2 THR A 114      28.455   8.856   2.450  1.00  0.61           H  
ATOM   1747  N   GLN A 115      30.183   6.471   4.398  1.00  0.61           N  
ATOM   1748  CA  GLN A 115      31.315   7.074   5.098  1.00  0.61           C  
ATOM   1749  C   GLN A 115      32.313   7.751   4.185  1.00  0.61           C  
ATOM   1750  O   GLN A 115      32.793   7.150   3.217  1.00  0.61           O  
ATOM   1751  CB  GLN A 115      32.041   6.025   5.953  1.00  0.61           C  
ATOM   1752  CG  GLN A 115      33.366   6.515   6.643  1.00  0.61           C  
ATOM   1753  CD  GLN A 115      33.198   7.557   7.778  1.00  0.61           C  
ATOM   1754  OE1 GLN A 115      32.191   7.582   8.489  1.00  0.61           O  
ATOM   1755  NE2 GLN A 115      34.221   8.391   7.967  1.00  0.61           N  
ATOM   1756  H   GLN A 115      30.246   5.515   4.072  1.00  0.61           H  
ATOM   1757  HA  GLN A 115      30.931   7.839   5.771  1.00  0.61           H  
ATOM   1758 1HB  GLN A 115      31.372   5.681   6.741  1.00  0.61           H  
ATOM   1759 2HB  GLN A 115      32.289   5.162   5.335  1.00  0.61           H  
ATOM   1760 1HG  GLN A 115      33.868   5.649   7.067  1.00  0.61           H  
ATOM   1761 2HG  GLN A 115      34.010   6.965   5.880  1.00  0.61           H  
ATOM   1762 1HE2 GLN A 115      34.188   9.070   8.693  1.00  0.61           H  
ATOM   1763 2HE2 GLN A 115      35.059   8.319   7.392  1.00  0.61           H  
ATOM   1764  N   VAL A 116      32.607   8.999   4.517  1.00  0.64           N  
ATOM   1765  CA  VAL A 116      33.601   9.804   3.834  1.00  0.64           C  
ATOM   1766  C   VAL A 116      34.694  10.159   4.811  1.00  0.64           C  
ATOM   1767  O   VAL A 116      34.430  10.719   5.879  1.00  0.64           O  
ATOM   1768  CB  VAL A 116      32.975  11.093   3.300  1.00  0.64           C  
ATOM   1769  CG1 VAL A 116      34.038  11.989   2.638  1.00  0.64           C  
ATOM   1770  CG2 VAL A 116      31.855  10.722   2.305  1.00  0.64           C  
ATOM   1771  H   VAL A 116      32.113   9.421   5.307  1.00  0.64           H  
ATOM   1772  HA  VAL A 116      34.032   9.233   3.010  1.00  0.64           H  
ATOM   1773  HB  VAL A 116      32.569  11.631   4.117  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 116      33.579  12.906   2.275  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 116      34.807  12.238   3.371  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 116      34.487  11.461   1.826  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 116      31.382  11.617   1.934  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 116      32.287  10.169   1.478  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 116      31.104  10.104   2.802  1.00  0.64           H  
ATOM   1780  N   THR A 117      35.923   9.826   4.459  1.00  0.72           N  
ATOM   1781  CA  THR A 117      37.042  10.128   5.332  1.00  0.72           C  
ATOM   1782  C   THR A 117      38.006  11.040   4.612  1.00  0.72           C  
ATOM   1783  O   THR A 117      38.327  10.801   3.447  1.00  0.72           O  
ATOM   1784  CB  THR A 117      37.774   8.847   5.812  1.00  0.72           C  
ATOM   1785  OG1 THR A 117      36.871   7.984   6.544  1.00  0.72           O  
ATOM   1786  CG2 THR A 117      38.939   9.230   6.727  1.00  0.72           C  
ATOM   1787  H   THR A 117      36.076   9.363   3.561  1.00  0.72           H  
ATOM   1788  HA  THR A 117      36.689  10.676   6.187  1.00  0.72           H  
ATOM   1789  HB  THR A 117      38.157   8.304   4.949  1.00  0.72           H  
ATOM   1790  HG1 THR A 117      37.374   7.255   6.923  1.00  0.72           H  
ATOM   1791 1HG2 THR A 117      39.450   8.328   7.057  1.00  0.72           H  
ATOM   1792 2HG2 THR A 117      39.643   9.864   6.196  1.00  0.72           H  
ATOM   1793 3HG2 THR A 117      38.556   9.768   7.594  1.00  0.72           H  
ATOM   1794  N   VAL A 118      38.443  12.101   5.282  1.00  0.87           N  
ATOM   1795  CA  VAL A 118      39.390  13.003   4.655  1.00  0.87           C  
ATOM   1796  C   VAL A 118      40.681  13.026   5.482  1.00  0.87           C  
ATOM   1797  O   VAL A 118      40.647  13.310   6.681  1.00  0.87           O  
ATOM   1798  CB  VAL A 118      38.786  14.412   4.553  1.00  0.87           C  
ATOM   1799  CG1 VAL A 118      39.768  15.338   3.876  1.00  0.87           C  
ATOM   1800  CG2 VAL A 118      37.447  14.373   3.810  1.00  0.87           C  
ATOM   1801  H   VAL A 118      38.117  12.289   6.230  1.00  0.87           H  
ATOM   1802  HA  VAL A 118      39.612  12.648   3.655  1.00  0.87           H  
ATOM   1803  HB  VAL A 118      38.610  14.790   5.551  1.00  0.87           H  
ATOM   1804 1HG1 VAL A 118      39.358  16.338   3.817  1.00  0.87           H  
ATOM   1805 2HG1 VAL A 118      40.681  15.351   4.444  1.00  0.87           H  
ATOM   1806 3HG1 VAL A 118      39.967  14.973   2.870  1.00  0.87           H  
ATOM   1807 1HG2 VAL A 118      37.034  15.375   3.776  1.00  0.87           H  
ATOM   1808 2HG2 VAL A 118      37.593  14.004   2.807  1.00  0.87           H  
ATOM   1809 3HG2 VAL A 118      36.754  13.721   4.339  1.00  0.87           H  
ATOM   1810  N   SER A 119      41.813  12.694   4.854  1.00  1.12           N  
ATOM   1811  CA  SER A 119      43.086  12.648   5.586  1.00  1.12           C  
ATOM   1812  C   SER A 119      44.321  12.787   4.714  1.00  1.12           C  
ATOM   1813  O   SER A 119      44.381  12.276   3.602  1.00  1.12           O  
ATOM   1814  CB  SER A 119      43.209  11.352   6.365  1.00  1.12           C  
ATOM   1815  OG  SER A 119      44.436  11.289   7.064  1.00  1.12           O  
ATOM   1816  H   SER A 119      41.765  12.461   3.859  1.00  1.12           H  
ATOM   1817  HA  SER A 119      43.088  13.478   6.295  1.00  1.12           H  
ATOM   1818 1HB  SER A 119      42.384  11.277   7.073  1.00  1.12           H  
ATOM   1819 2HB  SER A 119      43.135  10.512   5.691  1.00  1.12           H  
ATOM   1820  HG  SER A 119      44.306  10.620   7.749  1.00  1.12           H  
ATOM   1821  N   SER A 120      45.330  13.458   5.259  1.00  1.50           N  
ATOM   1822  CA  SER A 120      46.618  13.644   4.598  1.00  1.50           C  
ATOM   1823  C   SER A 120      47.698  12.725   5.167  1.00  1.50           C  
ATOM   1824  O   SER A 120      48.876  12.871   4.845  1.00  1.50           O  
ATOM   1825  CB  SER A 120      47.057  15.091   4.720  1.00  1.50           C  
ATOM   1826  OG  SER A 120      47.238  15.452   6.064  1.00  1.50           O  
ATOM   1827  H   SER A 120      45.199  13.849   6.183  1.00  1.50           H  
ATOM   1828  HA  SER A 120      46.498  13.410   3.539  1.00  1.50           H  
ATOM   1829 1HB  SER A 120      47.991  15.231   4.176  1.00  1.50           H  
ATOM   1830 2HB  SER A 120      46.318  15.736   4.265  1.00  1.50           H  
ATOM   1831  HG  SER A 120      47.942  14.888   6.400  1.00  1.50           H  
ATOM   1832  N   LEU A 121      47.307  11.793   6.039  1.00  2.02           N  
ATOM   1833  CA  LEU A 121      48.278  10.902   6.687  1.00  2.02           C  
ATOM   1834  C   LEU A 121      49.002   9.917   5.756  1.00  2.02           C  
ATOM   1835  O   LEU A 121      50.142   9.548   6.045  1.00  2.02           O  
ATOM   1836  CB  LEU A 121      47.594  10.113   7.801  1.00  2.02           C  
ATOM   1837  CG  LEU A 121      47.140  10.946   9.006  1.00  2.02           C  
ATOM   1838  CD1 LEU A 121      46.361  10.058   9.966  1.00  2.02           C  
ATOM   1839  CD2 LEU A 121      48.358  11.553   9.680  1.00  2.02           C  
ATOM   1840  H   LEU A 121      46.316  11.702   6.273  1.00  2.02           H  
ATOM   1841  HA  LEU A 121      49.041  11.531   7.145  1.00  2.02           H  
ATOM   1842 1HB  LEU A 121      46.720   9.616   7.383  1.00  2.02           H  
ATOM   1843 2HB  LEU A 121      48.283   9.348   8.157  1.00  2.02           H  
ATOM   1844  HG  LEU A 121      46.481  11.745   8.671  1.00  2.02           H  
ATOM   1845 1HD1 LEU A 121      46.030  10.649  10.820  1.00  2.02           H  
ATOM   1846 2HD1 LEU A 121      45.495   9.642   9.456  1.00  2.02           H  
ATOM   1847 3HD1 LEU A 121      47.003   9.249  10.310  1.00  2.02           H  
ATOM   1848 1HD2 LEU A 121      48.041  12.152  10.535  1.00  2.02           H  
ATOM   1849 2HD2 LEU A 121      49.021  10.758  10.020  1.00  2.02           H  
ATOM   1850 3HD2 LEU A 121      48.888  12.189   8.969  1.00  2.02           H  
ATOM   1851  N   GLU A 122      48.314   9.511   4.678  1.00  2.65           N  
ATOM   1852  CA  GLU A 122      48.742   8.542   3.655  1.00  2.65           C  
ATOM   1853  C   GLU A 122      48.468   7.110   4.117  1.00  2.65           C  
ATOM   1854  O   GLU A 122      47.611   6.435   3.545  1.00  2.65           O  
ATOM   1855  OXT GLU A 122      48.907   6.728   5.199  1.00  2.65           O  
ATOM   1856  CB  GLU A 122      50.226   8.706   3.253  1.00  2.65           C  
ATOM   1857  CG  GLU A 122      50.591  10.045   2.550  1.00  2.65           C  
ATOM   1858  CD  GLU A 122      50.053  10.164   1.133  1.00  2.65           C  
ATOM   1859  OE1 GLU A 122      49.660   9.166   0.585  1.00  2.65           O  
ATOM   1860  OE2 GLU A 122      50.035  11.259   0.600  1.00  2.65           O  
ATOM   1861  H   GLU A 122      47.399   9.918   4.564  1.00  2.65           H  
ATOM   1862  HA  GLU A 122      48.147   8.715   2.758  1.00  2.65           H  
ATOM   1863 1HB  GLU A 122      50.892   8.539   4.083  1.00  2.65           H  
ATOM   1864 2HB  GLU A 122      50.461   7.927   2.529  1.00  2.65           H  
ATOM   1865 1HG  GLU A 122      50.194  10.872   3.142  1.00  2.65           H  
ATOM   1866 2HG  GLU A 122      51.674  10.143   2.530  1.00  2.65           H  
TER    1867
ENDMDL

REMARK ID 455309 MODEL 4 2022-12-03_00000047_1_19
PFRMAT TS
TARGET 2022-12-03_00000047_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.926   0.770   1.964  1.00  4.13           N  
ATOM      2  CA  MET A   1      -0.538   1.085   0.593  1.00  4.13           C  
ATOM      3  C   MET A   1       0.016   2.494   0.495  1.00  4.13           C  
ATOM      4  O   MET A   1      -0.571   3.436   1.023  1.00  4.13           O  
ATOM      5  CB  MET A   1      -1.722   0.920  -0.356  1.00  4.13           C  
ATOM      6  CG  MET A   1      -1.393   1.188  -1.826  1.00  4.13           C  
ATOM      7  SD  MET A   1      -2.794   0.900  -2.927  1.00  4.13           S  
ATOM      8  CE  MET A   1      -2.882  -0.889  -2.907  1.00  4.13           C  
ATOM      9 1H   MET A   1      -1.801   0.268   1.962  1.00  4.13           H  
ATOM     10 2H   MET A   1      -0.215   0.203   2.402  1.00  4.13           H  
ATOM     11 3H   MET A   1      -1.035   1.632   2.485  1.00  4.13           H  
ATOM     12  HA  MET A   1       0.252   0.398   0.292  1.00  4.13           H  
ATOM     13 1HB  MET A   1      -2.113  -0.093  -0.278  1.00  4.13           H  
ATOM     14 2HB  MET A   1      -2.519   1.604  -0.063  1.00  4.13           H  
ATOM     15 1HG  MET A   1      -1.078   2.225  -1.942  1.00  4.13           H  
ATOM     16 2HG  MET A   1      -0.570   0.547  -2.137  1.00  4.13           H  
ATOM     17 1HE  MET A   1      -3.702  -1.221  -3.544  1.00  4.13           H  
ATOM     18 2HE  MET A   1      -1.944  -1.304  -3.278  1.00  4.13           H  
ATOM     19 3HE  MET A   1      -3.052  -1.235  -1.887  1.00  4.13           H  
ATOM     20  N   ALA A   2       1.151   2.644  -0.190  1.00  3.18           N  
ATOM     21  CA  ALA A   2       1.817   3.948  -0.341  1.00  3.18           C  
ATOM     22  C   ALA A   2       2.083   4.590   1.017  1.00  3.18           C  
ATOM     23  O   ALA A   2       1.783   5.762   1.246  1.00  3.18           O  
ATOM     24  CB  ALA A   2       0.988   4.882  -1.210  1.00  3.18           C  
ATOM     25  H   ALA A   2       1.585   1.839  -0.621  1.00  3.18           H  
ATOM     26  HA  ALA A   2       2.780   3.785  -0.829  1.00  3.18           H  
ATOM     27 1HB  ALA A   2       1.536   5.820  -1.330  1.00  3.18           H  
ATOM     28 2HB  ALA A   2       0.837   4.428  -2.187  1.00  3.18           H  
ATOM     29 3HB  ALA A   2       0.026   5.081  -0.751  1.00  3.18           H  
ATOM     30  N   GLU A   3       2.626   3.791   1.931  1.00  2.33           N  
ATOM     31  CA  GLU A   3       2.947   4.276   3.262  1.00  2.33           C  
ATOM     32  C   GLU A   3       4.045   5.305   3.105  1.00  2.33           C  
ATOM     33  O   GLU A   3       4.916   5.152   2.251  1.00  2.33           O  
ATOM     34  CB  GLU A   3       3.412   3.121   4.160  1.00  2.33           C  
ATOM     35  CG  GLU A   3       2.341   2.052   4.450  1.00  2.33           C  
ATOM     36  CD  GLU A   3       1.247   2.533   5.378  1.00  2.33           C  
ATOM     37  OE1 GLU A   3       1.556   3.002   6.452  1.00  2.33           O  
ATOM     38  OE2 GLU A   3       0.094   2.435   5.011  1.00  2.33           O  
ATOM     39  H   GLU A   3       2.843   2.842   1.681  1.00  2.33           H  
ATOM     40  HA  GLU A   3       2.070   4.756   3.695  1.00  2.33           H  
ATOM     41 1HB  GLU A   3       4.263   2.623   3.696  1.00  2.33           H  
ATOM     42 2HB  GLU A   3       3.751   3.523   5.116  1.00  2.33           H  
ATOM     43 1HG  GLU A   3       1.890   1.748   3.504  1.00  2.33           H  
ATOM     44 2HG  GLU A   3       2.824   1.179   4.887  1.00  2.33           H  
ATOM     45  N   VAL A   4       4.037   6.332   3.935  1.00  1.69           N  
ATOM     46  CA  VAL A   4       5.064   7.345   3.805  1.00  1.69           C  
ATOM     47  C   VAL A   4       6.000   7.374   4.973  1.00  1.69           C  
ATOM     48  O   VAL A   4       5.594   7.590   6.114  1.00  1.69           O  
ATOM     49  CB  VAL A   4       4.433   8.726   3.710  1.00  1.69           C  
ATOM     50  CG1 VAL A   4       5.507   9.812   3.574  1.00  1.69           C  
ATOM     51  CG2 VAL A   4       3.504   8.741   2.617  1.00  1.69           C  
ATOM     52  H   VAL A   4       3.313   6.419   4.630  1.00  1.69           H  
ATOM     53  HA  VAL A   4       5.639   7.153   2.900  1.00  1.69           H  
ATOM     54  HB  VAL A   4       3.914   8.932   4.611  1.00  1.69           H  
ATOM     55 1HG1 VAL A   4       5.031  10.791   3.531  1.00  1.69           H  
ATOM     56 2HG1 VAL A   4       6.174   9.774   4.435  1.00  1.69           H  
ATOM     57 3HG1 VAL A   4       6.082   9.646   2.665  1.00  1.69           H  
ATOM     58 1HG2 VAL A   4       3.063   9.708   2.605  1.00  1.69           H  
ATOM     59 2HG2 VAL A   4       4.017   8.546   1.690  1.00  1.69           H  
ATOM     60 3HG2 VAL A   4       2.731   7.985   2.766  1.00  1.69           H  
ATOM     61  N   GLN A   5       7.265   7.178   4.673  1.00  1.25           N  
ATOM     62  CA  GLN A   5       8.281   7.275   5.684  1.00  1.25           C  
ATOM     63  C   GLN A   5       8.865   8.665   5.624  1.00  1.25           C  
ATOM     64  O   GLN A   5       9.334   9.112   4.567  1.00  1.25           O  
ATOM     65  CB  GLN A   5       9.395   6.248   5.487  1.00  1.25           C  
ATOM     66  CG  GLN A   5      10.516   6.344   6.542  1.00  1.25           C  
ATOM     67  CD  GLN A   5      10.083   5.881   7.932  1.00  1.25           C  
ATOM     68  OE1 GLN A   5       9.692   4.718   8.104  1.00  1.25           O  
ATOM     69  NE2 GLN A   5      10.140   6.773   8.929  1.00  1.25           N  
ATOM     70  H   GLN A   5       7.527   6.973   3.718  1.00  1.25           H  
ATOM     71  HA  GLN A   5       7.832   7.131   6.666  1.00  1.25           H  
ATOM     72 1HB  GLN A   5       8.976   5.244   5.521  1.00  1.25           H  
ATOM     73 2HB  GLN A   5       9.846   6.385   4.504  1.00  1.25           H  
ATOM     74 1HG  GLN A   5      11.355   5.730   6.222  1.00  1.25           H  
ATOM     75 2HG  GLN A   5      10.830   7.381   6.624  1.00  1.25           H  
ATOM     76 1HE2 GLN A   5       9.860   6.503   9.850  1.00  1.25           H  
ATOM     77 2HE2 GLN A   5      10.453   7.738   8.760  1.00  1.25           H  
ATOM     78  N   LEU A   6       8.797   9.361   6.740  1.00  0.97           N  
ATOM     79  CA  LEU A   6       9.408  10.666   6.802  1.00  0.97           C  
ATOM     80  C   LEU A   6      10.742  10.475   7.517  1.00  0.97           C  
ATOM     81  O   LEU A   6      10.831   9.725   8.500  1.00  0.97           O  
ATOM     82  CB  LEU A   6       8.505  11.673   7.523  1.00  0.97           C  
ATOM     83  CG  LEU A   6       7.134  11.933   6.891  1.00  0.97           C  
ATOM     84  CD1 LEU A   6       6.368  12.905   7.737  1.00  0.97           C  
ATOM     85  CD2 LEU A   6       7.325  12.473   5.522  1.00  0.97           C  
ATOM     86  H   LEU A   6       8.345   8.964   7.552  1.00  0.97           H  
ATOM     87  HA  LEU A   6       9.592  11.025   5.800  1.00  0.97           H  
ATOM     88 1HB  LEU A   6       8.317  11.309   8.500  1.00  0.97           H  
ATOM     89 2HB  LEU A   6       9.030  12.621   7.603  1.00  0.97           H  
ATOM     90  HG  LEU A   6       6.565  11.002   6.847  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6       5.402  13.073   7.290  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6       6.238  12.500   8.732  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6       6.909  13.848   7.801  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6       6.358  12.661   5.061  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6       7.898  13.401   5.577  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6       7.869  11.745   4.946  1.00  0.97           H  
ATOM     97  N   VAL A   7      11.784  11.107   6.997  1.00  0.81           N  
ATOM     98  CA  VAL A   7      13.113  10.978   7.588  1.00  0.81           C  
ATOM     99  C   VAL A   7      13.673  12.330   7.945  1.00  0.81           C  
ATOM    100  O   VAL A   7      13.725  13.221   7.101  1.00  0.81           O  
ATOM    101  CB  VAL A   7      14.066  10.257   6.625  1.00  0.81           C  
ATOM    102  CG1 VAL A   7      15.451  10.158   7.244  1.00  0.81           C  
ATOM    103  CG2 VAL A   7      13.499   8.875   6.285  1.00  0.81           C  
ATOM    104  H   VAL A   7      11.636  11.677   6.163  1.00  0.81           H  
ATOM    105  HA  VAL A   7      13.036  10.388   8.501  1.00  0.81           H  
ATOM    106  HB  VAL A   7      14.160  10.842   5.710  1.00  0.81           H  
ATOM    107 1HG1 VAL A   7      16.125   9.660   6.550  1.00  0.81           H  
ATOM    108 2HG1 VAL A   7      15.833  11.156   7.462  1.00  0.81           H  
ATOM    109 3HG1 VAL A   7      15.395   9.583   8.169  1.00  0.81           H  
ATOM    110 1HG2 VAL A   7      14.169   8.369   5.593  1.00  0.81           H  
ATOM    111 2HG2 VAL A   7      13.403   8.284   7.197  1.00  0.81           H  
ATOM    112 3HG2 VAL A   7      12.521   8.984   5.817  1.00  0.81           H  
ATOM    113  N   GLU A   8      14.091  12.479   9.198  1.00  0.72           N  
ATOM    114  CA  GLU A   8      14.582  13.756   9.690  1.00  0.72           C  
ATOM    115  C   GLU A   8      16.067  13.752  10.022  1.00  0.72           C  
ATOM    116  O   GLU A   8      16.638  12.714  10.369  1.00  0.72           O  
ATOM    117  CB  GLU A   8      13.794  14.154  10.930  1.00  0.72           C  
ATOM    118  CG  GLU A   8      12.348  14.329  10.686  1.00  0.72           C  
ATOM    119  CD  GLU A   8      11.648  14.695  11.889  1.00  0.72           C  
ATOM    120  OE1 GLU A   8      12.142  15.516  12.617  1.00  0.72           O  
ATOM    121  OE2 GLU A   8      10.589  14.152  12.104  1.00  0.72           O  
ATOM    122  H   GLU A   8      14.044  11.694   9.831  1.00  0.72           H  
ATOM    123  HA  GLU A   8      14.413  14.492   8.918  1.00  0.72           H  
ATOM    124 1HB  GLU A   8      13.923  13.398  11.703  1.00  0.72           H  
ATOM    125 2HB  GLU A   8      14.184  15.097  11.320  1.00  0.72           H  
ATOM    126 1HG  GLU A   8      12.217  15.105   9.948  1.00  0.72           H  
ATOM    127 2HG  GLU A   8      11.926  13.407  10.287  1.00  0.72           H  
ATOM    128  N   SER A   9      16.676  14.936   9.947  1.00  0.68           N  
ATOM    129  CA  SER A   9      18.082  15.105  10.306  1.00  0.68           C  
ATOM    130  C   SER A   9      18.472  16.546  10.665  1.00  0.68           C  
ATOM    131  O   SER A   9      17.744  17.498  10.374  1.00  0.68           O  
ATOM    132  CB  SER A   9      18.945  14.635   9.154  1.00  0.68           C  
ATOM    133  OG  SER A   9      18.804  15.471   8.035  1.00  0.68           O  
ATOM    134  H   SER A   9      16.123  15.724   9.607  1.00  0.68           H  
ATOM    135  HA  SER A   9      18.281  14.475  11.175  1.00  0.68           H  
ATOM    136 1HB  SER A   9      19.987  14.622   9.468  1.00  0.68           H  
ATOM    137 2HB  SER A   9      18.676  13.615   8.884  1.00  0.68           H  
ATOM    138  HG  SER A   9      17.920  15.304   7.678  1.00  0.68           H  
ATOM    139  N   GLY A  10      19.665  16.713  11.260  1.00  0.67           N  
ATOM    140  CA  GLY A  10      20.178  18.056  11.580  1.00  0.67           C  
ATOM    141  C   GLY A  10      20.144  18.441  13.066  1.00  0.67           C  
ATOM    142  O   GLY A  10      20.364  19.595  13.416  1.00  0.67           O  
ATOM    143  H   GLY A  10      20.230  15.904  11.478  1.00  0.67           H  
ATOM    144 1HA  GLY A  10      21.206  18.127  11.225  1.00  0.67           H  
ATOM    145 2HA  GLY A  10      19.616  18.798  11.012  1.00  0.67           H  
ATOM    146  N   GLY A  11      19.893  17.489  13.954  1.00  0.67           N  
ATOM    147  CA  GLY A  11      19.849  17.838  15.375  1.00  0.67           C  
ATOM    148  C   GLY A  11      21.237  17.981  15.969  1.00  0.67           C  
ATOM    149  O   GLY A  11      22.240  17.962  15.250  1.00  0.67           O  
ATOM    150  H   GLY A  11      19.716  16.544  13.655  1.00  0.67           H  
ATOM    151 1HA  GLY A  11      19.291  18.763  15.513  1.00  0.67           H  
ATOM    152 2HA  GLY A  11      19.323  17.068  15.931  1.00  0.67           H  
ATOM    153  N   GLY A  12      21.296  18.124  17.289  1.00  0.68           N  
ATOM    154  CA  GLY A  12      22.577  18.328  17.957  1.00  0.68           C  
ATOM    155  C   GLY A  12      22.536  19.441  19.001  1.00  0.68           C  
ATOM    156  O   GLY A  12      21.465  19.957  19.335  1.00  0.68           O  
ATOM    157  H   GLY A  12      20.428  18.068  17.826  1.00  0.68           H  
ATOM    158 1HA  GLY A  12      22.882  17.396  18.433  1.00  0.68           H  
ATOM    159 2HA  GLY A  12      23.338  18.562  17.214  1.00  0.68           H  
ATOM    160  N   LEU A  13      23.719  19.771  19.525  1.00  0.69           N  
ATOM    161  CA  LEU A  13      23.896  20.776  20.571  1.00  0.69           C  
ATOM    162  C   LEU A  13      24.405  22.122  20.060  1.00  0.69           C  
ATOM    163  O   LEU A  13      25.450  22.197  19.407  1.00  0.69           O  
ATOM    164  CB  LEU A  13      24.869  20.257  21.633  1.00  0.69           C  
ATOM    165  CG  LEU A  13      25.235  21.259  22.750  1.00  0.69           C  
ATOM    166  CD1 LEU A  13      24.015  21.582  23.562  1.00  0.69           C  
ATOM    167  CD2 LEU A  13      26.314  20.659  23.629  1.00  0.69           C  
ATOM    168  H   LEU A  13      24.541  19.297  19.178  1.00  0.69           H  
ATOM    169  HA  LEU A  13      22.931  20.943  21.043  1.00  0.69           H  
ATOM    170 1HB  LEU A  13      24.429  19.382  22.107  1.00  0.69           H  
ATOM    171 2HB  LEU A  13      25.793  19.956  21.142  1.00  0.69           H  
ATOM    172  HG  LEU A  13      25.598  22.188  22.305  1.00  0.69           H  
ATOM    173 1HD1 LEU A  13      24.280  22.287  24.328  1.00  0.69           H  
ATOM    174 2HD1 LEU A  13      23.262  22.018  22.929  1.00  0.69           H  
ATOM    175 3HD1 LEU A  13      23.636  20.673  24.013  1.00  0.69           H  
ATOM    176 1HD2 LEU A  13      26.577  21.370  24.416  1.00  0.69           H  
ATOM    177 2HD2 LEU A  13      25.947  19.737  24.078  1.00  0.69           H  
ATOM    178 3HD2 LEU A  13      27.195  20.444  23.024  1.00  0.69           H  
ATOM    179  N   VAL A  14      23.654  23.171  20.373  1.00  0.70           N  
ATOM    180  CA  VAL A  14      23.987  24.540  20.003  1.00  0.70           C  
ATOM    181  C   VAL A  14      23.924  25.449  21.230  1.00  0.70           C  
ATOM    182  O   VAL A  14      23.410  25.051  22.277  1.00  0.70           O  
ATOM    183  CB  VAL A  14      23.019  25.070  18.936  1.00  0.70           C  
ATOM    184  CG1 VAL A  14      23.080  24.232  17.674  1.00  0.70           C  
ATOM    185  CG2 VAL A  14      21.660  25.057  19.499  1.00  0.70           C  
ATOM    186  H   VAL A  14      22.794  22.997  20.897  1.00  0.70           H  
ATOM    187  HA  VAL A  14      25.000  24.559  19.603  1.00  0.70           H  
ATOM    188  HB  VAL A  14      23.299  26.089  18.669  1.00  0.70           H  
ATOM    189 1HG1 VAL A  14      22.397  24.644  16.939  1.00  0.70           H  
ATOM    190 2HG1 VAL A  14      24.093  24.250  17.273  1.00  0.70           H  
ATOM    191 3HG1 VAL A  14      22.798  23.205  17.899  1.00  0.70           H  
ATOM    192 1HG2 VAL A  14      20.997  25.433  18.768  1.00  0.70           H  
ATOM    193 2HG2 VAL A  14      21.376  24.036  19.763  1.00  0.70           H  
ATOM    194 3HG2 VAL A  14      21.634  25.688  20.386  1.00  0.70           H  
ATOM    195  N   GLN A  15      24.469  26.654  21.109  1.00  0.70           N  
ATOM    196  CA  GLN A  15      24.379  27.625  22.192  1.00  0.70           C  
ATOM    197  C   GLN A  15      23.221  28.601  21.943  1.00  0.70           C  
ATOM    198  O   GLN A  15      22.837  28.795  20.785  1.00  0.70           O  
ATOM    199  CB  GLN A  15      25.701  28.382  22.342  1.00  0.70           C  
ATOM    200  CG  GLN A  15      26.869  27.504  22.793  1.00  0.70           C  
ATOM    201  CD  GLN A  15      28.149  28.294  22.982  1.00  0.70           C  
ATOM    202  OE1 GLN A  15      28.385  29.272  22.267  1.00  0.70           O  
ATOM    203  NE2 GLN A  15      28.984  27.891  23.933  1.00  0.70           N  
ATOM    204  H   GLN A  15      24.921  26.913  20.244  1.00  0.70           H  
ATOM    205  HA  GLN A  15      24.214  27.070  23.101  1.00  0.70           H  
ATOM    206 1HB  GLN A  15      25.968  28.834  21.389  1.00  0.70           H  
ATOM    207 2HB  GLN A  15      25.593  29.192  23.059  1.00  0.70           H  
ATOM    208 1HG  GLN A  15      26.612  27.047  23.750  1.00  0.70           H  
ATOM    209 2HG  GLN A  15      27.046  26.730  22.048  1.00  0.70           H  
ATOM    210 1HE2 GLN A  15      29.839  28.396  24.082  1.00  0.70           H  
ATOM    211 2HE2 GLN A  15      28.760  27.091  24.502  1.00  0.70           H  
ATOM    212  N   PRO A  16      22.631  29.208  22.991  1.00  0.69           N  
ATOM    213  CA  PRO A  16      21.626  30.231  22.889  1.00  0.69           C  
ATOM    214  C   PRO A  16      22.150  31.351  22.026  1.00  0.69           C  
ATOM    215  O   PRO A  16      23.324  31.719  22.112  1.00  0.69           O  
ATOM    216  CB  PRO A  16      21.441  30.680  24.340  1.00  0.69           C  
ATOM    217  CG  PRO A  16      21.800  29.481  25.147  1.00  0.69           C  
ATOM    218  CD  PRO A  16      22.920  28.814  24.363  1.00  0.69           C  
ATOM    219  HA  PRO A  16      20.711  29.792  22.474  1.00  0.69           H  
ATOM    220 1HB  PRO A  16      22.083  31.549  24.546  1.00  0.69           H  
ATOM    221 2HB  PRO A  16      20.401  31.007  24.493  1.00  0.69           H  
ATOM    222 1HG  PRO A  16      22.125  29.792  26.150  1.00  0.69           H  
ATOM    223 2HG  PRO A  16      20.920  28.850  25.295  1.00  0.69           H  
ATOM    224 1HD  PRO A  16      23.910  29.144  24.694  1.00  0.69           H  
ATOM    225 2HD  PRO A  16      22.765  27.763  24.463  1.00  0.69           H  
ATOM    226  N   GLY A  17      21.286  31.873  21.184  1.00  0.67           N  
ATOM    227  CA  GLY A  17      21.611  32.941  20.264  1.00  0.67           C  
ATOM    228  C   GLY A  17      22.083  32.390  18.922  1.00  0.67           C  
ATOM    229  O   GLY A  17      22.174  33.138  17.948  1.00  0.67           O  
ATOM    230  H   GLY A  17      20.339  31.513  21.186  1.00  0.67           H  
ATOM    231 1HA  GLY A  17      20.733  33.568  20.117  1.00  0.67           H  
ATOM    232 2HA  GLY A  17      22.388  33.568  20.697  1.00  0.67           H  
ATOM    233  N   GLY A  18      22.353  31.081  18.859  1.00  0.64           N  
ATOM    234  CA  GLY A  18      22.814  30.461  17.629  1.00  0.64           C  
ATOM    235  C   GLY A  18      21.654  30.003  16.760  1.00  0.64           C  
ATOM    236  O   GLY A  18      20.487  30.330  17.023  1.00  0.64           O  
ATOM    237  H   GLY A  18      22.289  30.490  19.689  1.00  0.64           H  
ATOM    238 1HA  GLY A  18      23.437  31.162  17.075  1.00  0.64           H  
ATOM    239 2HA  GLY A  18      23.440  29.605  17.879  1.00  0.64           H  
ATOM    240  N   SER A  19      21.976  29.221  15.731  1.00  0.62           N  
ATOM    241  CA  SER A  19      20.961  28.742  14.804  1.00  0.62           C  
ATOM    242  C   SER A  19      21.114  27.259  14.495  1.00  0.62           C  
ATOM    243  O   SER A  19      22.212  26.704  14.588  1.00  0.62           O  
ATOM    244  CB  SER A  19      21.022  29.525  13.505  1.00  0.62           C  
ATOM    245  OG  SER A  19      20.785  30.891  13.716  1.00  0.62           O  
ATOM    246  H   SER A  19      22.943  28.973  15.580  1.00  0.62           H  
ATOM    247  HA  SER A  19      19.984  28.892  15.262  1.00  0.62           H  
ATOM    248 1HB  SER A  19      21.982  29.382  13.014  1.00  0.62           H  
ATOM    249 2HB  SER A  19      20.256  29.136  12.843  1.00  0.62           H  
ATOM    250  HG  SER A  19      20.214  31.177  12.972  1.00  0.62           H  
ATOM    251  N   LEU A  20      20.006  26.632  14.107  1.00  0.61           N  
ATOM    252  CA  LEU A  20      20.014  25.228  13.693  1.00  0.61           C  
ATOM    253  C   LEU A  20      18.993  24.943  12.602  1.00  0.61           C  
ATOM    254  O   LEU A  20      17.878  25.463  12.645  1.00  0.61           O  
ATOM    255  CB  LEU A  20      19.772  24.316  14.895  1.00  0.61           C  
ATOM    256  CG  LEU A  20      19.842  22.810  14.624  1.00  0.61           C  
ATOM    257  CD1 LEU A  20      20.444  22.097  15.817  1.00  0.61           C  
ATOM    258  CD2 LEU A  20      18.471  22.296  14.403  1.00  0.61           C  
ATOM    259  H   LEU A  20      19.141  27.176  14.097  1.00  0.61           H  
ATOM    260  HA  LEU A  20      21.000  25.000  13.293  1.00  0.61           H  
ATOM    261 1HB  LEU A  20      20.493  24.554  15.663  1.00  0.61           H  
ATOM    262 2HB  LEU A  20      18.782  24.521  15.281  1.00  0.61           H  
ATOM    263  HG  LEU A  20      20.458  22.612  13.747  1.00  0.61           H  
ATOM    264 1HD1 LEU A  20      20.478  21.024  15.624  1.00  0.61           H  
ATOM    265 2HD1 LEU A  20      21.451  22.460  15.984  1.00  0.61           H  
ATOM    266 3HD1 LEU A  20      19.853  22.289  16.670  1.00  0.61           H  
ATOM    267 1HD2 LEU A  20      18.542  21.239  14.217  1.00  0.61           H  
ATOM    268 2HD2 LEU A  20      17.883  22.470  15.286  1.00  0.61           H  
ATOM    269 3HD2 LEU A  20      18.014  22.788  13.555  1.00  0.61           H  
ATOM    270  N   ARG A  21      19.376  24.132  11.612  1.00  0.61           N  
ATOM    271  CA  ARG A  21      18.433  23.768  10.561  1.00  0.61           C  
ATOM    272  C   ARG A  21      18.087  22.287  10.587  1.00  0.61           C  
ATOM    273  O   ARG A  21      18.974  21.434  10.538  1.00  0.61           O  
ATOM    274  CB  ARG A  21      18.983  24.074   9.171  1.00  0.61           C  
ATOM    275  CG  ARG A  21      17.996  23.738   8.035  1.00  0.61           C  
ATOM    276  CD  ARG A  21      18.497  24.126   6.681  1.00  0.61           C  
ATOM    277  NE  ARG A  21      18.624  25.563   6.539  1.00  0.61           N  
ATOM    278  CZ  ARG A  21      18.872  26.219   5.399  1.00  0.61           C  
ATOM    279  NH1 ARG A  21      18.995  25.586   4.251  1.00  0.61           N  
ATOM    280  NH2 ARG A  21      18.991  27.521   5.473  1.00  0.61           N  
ATOM    281  H   ARG A  21      20.309  23.742  11.608  1.00  0.61           H  
ATOM    282  HA  ARG A  21      17.519  24.333  10.703  1.00  0.61           H  
ATOM    283 1HB  ARG A  21      19.230  25.123   9.100  1.00  0.61           H  
ATOM    284 2HB  ARG A  21      19.894  23.506   9.001  1.00  0.61           H  
ATOM    285 1HG  ARG A  21      17.801  22.665   8.025  1.00  0.61           H  
ATOM    286 2HG  ARG A  21      17.055  24.266   8.215  1.00  0.61           H  
ATOM    287 1HD  ARG A  21      19.476  23.680   6.516  1.00  0.61           H  
ATOM    288 2HD  ARG A  21      17.806  23.771   5.922  1.00  0.61           H  
ATOM    289  HE  ARG A  21      18.568  26.146   7.379  1.00  0.61           H  
ATOM    290 1HH1 ARG A  21      18.909  24.582   4.216  1.00  0.61           H  
ATOM    291 2HH1 ARG A  21      19.184  26.106   3.407  1.00  0.61           H  
ATOM    292 1HH2 ARG A  21      18.908  27.946   6.405  1.00  0.61           H  
ATOM    293 2HH2 ARG A  21      19.181  28.073   4.651  1.00  0.61           H  
ATOM    294  N   LEU A  22      16.796  21.992  10.643  1.00  0.63           N  
ATOM    295  CA  LEU A  22      16.331  20.615  10.594  1.00  0.63           C  
ATOM    296  C   LEU A  22      15.801  20.337   9.205  1.00  0.63           C  
ATOM    297  O   LEU A  22      15.157  21.193   8.591  1.00  0.63           O  
ATOM    298  CB  LEU A  22      15.223  20.346  11.617  1.00  0.63           C  
ATOM    299  CG  LEU A  22      15.580  20.524  13.076  1.00  0.63           C  
ATOM    300  CD1 LEU A  22      14.350  20.374  13.928  1.00  0.63           C  
ATOM    301  CD2 LEU A  22      16.577  19.461  13.439  1.00  0.63           C  
ATOM    302  H   LEU A  22      16.120  22.753  10.697  1.00  0.63           H  
ATOM    303  HA  LEU A  22      17.167  19.945  10.792  1.00  0.63           H  
ATOM    304 1HB  LEU A  22      14.379  20.988  11.396  1.00  0.63           H  
ATOM    305 2HB  LEU A  22      14.908  19.312  11.494  1.00  0.63           H  
ATOM    306  HG  LEU A  22      15.991  21.507  13.239  1.00  0.63           H  
ATOM    307 1HD1 LEU A  22      14.620  20.494  14.976  1.00  0.63           H  
ATOM    308 2HD1 LEU A  22      13.624  21.131  13.655  1.00  0.63           H  
ATOM    309 3HD1 LEU A  22      13.924  19.387  13.769  1.00  0.63           H  
ATOM    310 1HD2 LEU A  22      16.853  19.545  14.486  1.00  0.63           H  
ATOM    311 2HD2 LEU A  22      16.129  18.490  13.257  1.00  0.63           H  
ATOM    312 3HD2 LEU A  22      17.465  19.572  12.814  1.00  0.63           H  
ATOM    313  N   SER A  23      16.030  19.136   8.719  1.00  0.69           N  
ATOM    314  CA  SER A  23      15.485  18.757   7.429  1.00  0.69           C  
ATOM    315  C   SER A  23      14.590  17.562   7.579  1.00  0.69           C  
ATOM    316  O   SER A  23      14.788  16.735   8.472  1.00  0.69           O  
ATOM    317  CB  SER A  23      16.597  18.436   6.453  1.00  0.69           C  
ATOM    318  OG  SER A  23      17.332  17.326   6.876  1.00  0.69           O  
ATOM    319  H   SER A  23      16.593  18.479   9.259  1.00  0.69           H  
ATOM    320  HA  SER A  23      14.889  19.577   7.031  1.00  0.69           H  
ATOM    321 1HB  SER A  23      16.169  18.242   5.469  1.00  0.69           H  
ATOM    322 2HB  SER A  23      17.257  19.291   6.368  1.00  0.69           H  
ATOM    323  HG  SER A  23      17.736  17.592   7.719  1.00  0.69           H  
ATOM    324  N   CYS A  24      13.643  17.439   6.659  1.00  0.81           N  
ATOM    325  CA  CYS A  24      12.759  16.290   6.593  1.00  0.81           C  
ATOM    326  C   CYS A  24      12.427  15.898   5.161  1.00  0.81           C  
ATOM    327  O   CYS A  24      12.033  16.727   4.347  1.00  0.81           O  
ATOM    328  CB  CYS A  24      11.477  16.581   7.356  1.00  0.81           C  
ATOM    329  SG  CYS A  24      10.225  15.314   7.262  1.00  0.81           S  
ATOM    330  H   CYS A  24      13.508  18.203   6.005  1.00  0.81           H  
ATOM    331  HA  CYS A  24      13.254  15.457   7.077  1.00  0.81           H  
ATOM    332 1HB  CYS A  24      11.729  16.709   8.399  1.00  0.81           H  
ATOM    333 2HB  CYS A  24      11.060  17.495   7.028  1.00  0.81           H  
ATOM    334  N   ALA A  25      12.593  14.611   4.864  1.00  1.00           N  
ATOM    335  CA  ALA A  25      12.319  14.098   3.528  1.00  1.00           C  
ATOM    336  C   ALA A  25      11.152  13.135   3.516  1.00  1.00           C  
ATOM    337  O   ALA A  25      10.987  12.342   4.443  1.00  1.00           O  
ATOM    338  CB  ALA A  25      13.552  13.389   2.995  1.00  1.00           C  
ATOM    339  H   ALA A  25      12.941  13.989   5.593  1.00  1.00           H  
ATOM    340  HA  ALA A  25      12.064  14.935   2.880  1.00  1.00           H  
ATOM    341 1HB  ALA A  25      13.347  13.028   1.983  1.00  1.00           H  
ATOM    342 2HB  ALA A  25      14.395  14.074   2.974  1.00  1.00           H  
ATOM    343 3HB  ALA A  25      13.791  12.549   3.643  1.00  1.00           H  
ATOM    344  N   ALA A  26      10.368  13.160   2.435  1.00  1.30           N  
ATOM    345  CA  ALA A  26       9.284  12.191   2.260  1.00  1.30           C  
ATOM    346  C   ALA A  26       9.641  11.200   1.147  1.00  1.30           C  
ATOM    347  O   ALA A  26       9.899  11.600   0.014  1.00  1.30           O  
ATOM    348  CB  ALA A  26       7.981  12.915   1.960  1.00  1.30           C  
ATOM    349  H   ALA A  26      10.527  13.876   1.718  1.00  1.30           H  
ATOM    350  HA  ALA A  26       9.181  11.619   3.176  1.00  1.30           H  
ATOM    351 1HB  ALA A  26       7.179  12.186   1.852  1.00  1.30           H  
ATOM    352 2HB  ALA A  26       7.748  13.593   2.775  1.00  1.30           H  
ATOM    353 3HB  ALA A  26       8.084  13.483   1.035  1.00  1.30           H  
ATOM    354  N   SER A  27       9.651   9.899   1.470  1.00  1.67           N  
ATOM    355  CA  SER A  27      10.068   8.864   0.505  1.00  1.67           C  
ATOM    356  C   SER A  27       9.042   8.406  -0.555  1.00  1.67           C  
ATOM    357  O   SER A  27       9.398   7.642  -1.453  1.00  1.67           O  
ATOM    358  CB  SER A  27      10.506   7.629   1.261  1.00  1.67           C  
ATOM    359  OG  SER A  27       9.411   6.985   1.850  1.00  1.67           O  
ATOM    360  H   SER A  27       9.437   9.624   2.433  1.00  1.67           H  
ATOM    361  HA  SER A  27      10.932   9.254  -0.028  1.00  1.67           H  
ATOM    362 1HB  SER A  27      11.027   6.945   0.594  1.00  1.67           H  
ATOM    363 2HB  SER A  27      11.208   7.929   2.041  1.00  1.67           H  
ATOM    364  HG  SER A  27       9.061   6.398   1.168  1.00  1.67           H  
ATOM    365  N   ASP A  28       7.775   8.809  -0.434  1.00  2.06           N  
ATOM    366  CA  ASP A  28       6.728   8.343  -1.367  1.00  2.06           C  
ATOM    367  C   ASP A  28       5.842   9.471  -1.890  1.00  2.06           C  
ATOM    368  O   ASP A  28       5.915   9.830  -3.066  1.00  2.06           O  
ATOM    369  CB  ASP A  28       5.855   7.219  -0.758  1.00  2.06           C  
ATOM    370  CG  ASP A  28       4.770   6.634  -1.755  1.00  2.06           C  
ATOM    371  OD1 ASP A  28       4.249   7.372  -2.560  1.00  2.06           O  
ATOM    372  OD2 ASP A  28       4.518   5.445  -1.705  1.00  2.06           O  
ATOM    373  H   ASP A  28       7.546   9.449   0.310  1.00  2.06           H  
ATOM    374  HA  ASP A  28       7.228   7.911  -2.233  1.00  2.06           H  
ATOM    375 1HB  ASP A  28       6.498   6.397  -0.438  1.00  2.06           H  
ATOM    376 2HB  ASP A  28       5.349   7.577   0.126  1.00  2.06           H  
ATOM    377  N   TYR A  29       4.975   9.999  -1.034  1.00  2.35           N  
ATOM    378  CA  TYR A  29       4.015  11.010  -1.448  1.00  2.35           C  
ATOM    379  C   TYR A  29       4.596  12.179  -2.213  1.00  2.35           C  
ATOM    380  O   TYR A  29       5.645  12.736  -1.868  1.00  2.35           O  
ATOM    381  CB  TYR A  29       3.296  11.558  -0.224  1.00  2.35           C  
ATOM    382  CG  TYR A  29       2.163  10.724   0.239  1.00  2.35           C  
ATOM    383  CD1 TYR A  29       1.973   9.446  -0.262  1.00  2.35           C  
ATOM    384  CD2 TYR A  29       1.305  11.232   1.192  1.00  2.35           C  
ATOM    385  CE1 TYR A  29       0.916   8.692   0.197  1.00  2.35           C  
ATOM    386  CE2 TYR A  29       0.251  10.483   1.640  1.00  2.35           C  
ATOM    387  CZ  TYR A  29       0.053   9.214   1.148  1.00  2.35           C  
ATOM    388  OH  TYR A  29      -0.995   8.448   1.603  1.00  2.35           O  
ATOM    389  H   TYR A  29       4.959   9.669  -0.085  1.00  2.35           H  
ATOM    390  HA  TYR A  29       3.286  10.525  -2.099  1.00  2.35           H  
ATOM    391 1HB  TYR A  29       4.009  11.637   0.598  1.00  2.35           H  
ATOM    392 2HB  TYR A  29       2.938  12.550  -0.428  1.00  2.35           H  
ATOM    393  HD1 TYR A  29       2.655   9.035  -1.011  1.00  2.35           H  
ATOM    394  HD2 TYR A  29       1.467  12.233   1.586  1.00  2.35           H  
ATOM    395  HE1 TYR A  29       0.762   7.687  -0.186  1.00  2.35           H  
ATOM    396  HE2 TYR A  29      -0.421  10.897   2.384  1.00  2.35           H  
ATOM    397  HH  TYR A  29      -0.970   7.586   1.160  1.00  2.35           H  
ATOM    398  N   ILE A  30       3.852  12.623  -3.217  1.00  2.43           N  
ATOM    399  CA  ILE A  30       4.301  13.752  -3.994  1.00  2.43           C  
ATOM    400  C   ILE A  30       4.154  14.991  -3.173  1.00  2.43           C  
ATOM    401  O   ILE A  30       3.141  15.678  -3.257  1.00  2.43           O  
ATOM    402  CB  ILE A  30       3.439  13.948  -5.245  1.00  2.43           C  
ATOM    403  CG1 ILE A  30       3.509  12.729  -6.144  1.00  2.43           C  
ATOM    404  CG2 ILE A  30       3.844  15.231  -5.960  1.00  2.43           C  
ATOM    405  CD1 ILE A  30       2.500  12.772  -7.266  1.00  2.43           C  
ATOM    406  H   ILE A  30       2.999  12.141  -3.457  1.00  2.43           H  
ATOM    407  HA  ILE A  30       5.348  13.615  -4.263  1.00  2.43           H  
ATOM    408  HB  ILE A  30       2.401  14.045  -4.939  1.00  2.43           H  
ATOM    409 1HG1 ILE A  30       4.507  12.661  -6.572  1.00  2.43           H  
ATOM    410 2HG1 ILE A  30       3.327  11.834  -5.547  1.00  2.43           H  
ATOM    411 1HG2 ILE A  30       3.205  15.383  -6.827  1.00  2.43           H  
ATOM    412 2HG2 ILE A  30       3.736  16.069  -5.279  1.00  2.43           H  
ATOM    413 3HG2 ILE A  30       4.884  15.156  -6.280  1.00  2.43           H  
ATOM    414 1HD1 ILE A  30       2.595  11.875  -7.877  1.00  2.43           H  
ATOM    415 2HD1 ILE A  30       1.498  12.820  -6.846  1.00  2.43           H  
ATOM    416 3HD1 ILE A  30       2.679  13.652  -7.882  1.00  2.43           H  
ATOM    417  N   TYR A  31       5.234  15.336  -2.505  1.00  2.28           N  
ATOM    418  CA  TYR A  31       5.336  16.388  -1.504  1.00  2.28           C  
ATOM    419  C   TYR A  31       4.535  17.645  -1.828  1.00  2.28           C  
ATOM    420  O   TYR A  31       3.852  18.196  -0.965  1.00  2.28           O  
ATOM    421  CB  TYR A  31       6.814  16.752  -1.380  1.00  2.28           C  
ATOM    422  CG  TYR A  31       7.114  17.852  -0.456  1.00  2.28           C  
ATOM    423  CD1 TYR A  31       7.280  17.610   0.881  1.00  2.28           C  
ATOM    424  CD2 TYR A  31       7.195  19.137  -0.950  1.00  2.28           C  
ATOM    425  CE1 TYR A  31       7.517  18.661   1.725  1.00  2.28           C  
ATOM    426  CE2 TYR A  31       7.421  20.176  -0.104  1.00  2.28           C  
ATOM    427  CZ  TYR A  31       7.575  19.947   1.230  1.00  2.28           C  
ATOM    428  OH  TYR A  31       7.765  20.997   2.073  1.00  2.28           O  
ATOM    429  H   TYR A  31       6.001  14.668  -2.577  1.00  2.28           H  
ATOM    430  HA  TYR A  31       4.973  15.989  -0.556  1.00  2.28           H  
ATOM    431 1HB  TYR A  31       7.365  15.874  -1.047  1.00  2.28           H  
ATOM    432 2HB  TYR A  31       7.199  17.023  -2.362  1.00  2.28           H  
ATOM    433  HD1 TYR A  31       7.217  16.591   1.266  1.00  2.28           H  
ATOM    434  HD2 TYR A  31       7.059  19.328  -2.015  1.00  2.28           H  
ATOM    435  HE1 TYR A  31       7.644  18.482   2.763  1.00  2.28           H  
ATOM    436  HE2 TYR A  31       7.463  21.189  -0.499  1.00  2.28           H  
ATOM    437  HH  TYR A  31       7.554  21.806   1.607  1.00  2.28           H  
ATOM    438  N   ARG A  32       4.582  18.067  -3.078  1.00  1.98           N  
ATOM    439  CA  ARG A  32       3.966  19.296  -3.563  1.00  1.98           C  
ATOM    440  C   ARG A  32       2.444  19.348  -3.371  1.00  1.98           C  
ATOM    441  O   ARG A  32       1.840  20.420  -3.440  1.00  1.98           O  
ATOM    442  CB  ARG A  32       4.248  19.421  -5.046  1.00  1.98           C  
ATOM    443  CG  ARG A  32       5.695  19.622  -5.394  1.00  1.98           C  
ATOM    444  CD  ARG A  32       5.925  19.614  -6.870  1.00  1.98           C  
ATOM    445  NE  ARG A  32       5.353  20.782  -7.519  1.00  1.98           N  
ATOM    446  CZ  ARG A  32       5.316  20.974  -8.852  1.00  1.98           C  
ATOM    447  NH1 ARG A  32       5.829  20.072  -9.661  1.00  1.98           N  
ATOM    448  NH2 ARG A  32       4.767  22.070  -9.347  1.00  1.98           N  
ATOM    449  H   ARG A  32       5.119  17.514  -3.727  1.00  1.98           H  
ATOM    450  HA  ARG A  32       4.418  20.134  -3.029  1.00  1.98           H  
ATOM    451 1HB  ARG A  32       3.901  18.525  -5.556  1.00  1.98           H  
ATOM    452 2HB  ARG A  32       3.688  20.264  -5.450  1.00  1.98           H  
ATOM    453 1HG  ARG A  32       6.000  20.582  -5.007  1.00  1.98           H  
ATOM    454 2HG  ARG A  32       6.302  18.836  -4.937  1.00  1.98           H  
ATOM    455 1HD  ARG A  32       6.985  19.583  -7.091  1.00  1.98           H  
ATOM    456 2HD  ARG A  32       5.452  18.729  -7.292  1.00  1.98           H  
ATOM    457  HE  ARG A  32       4.949  21.497  -6.929  1.00  1.98           H  
ATOM    458 1HH1 ARG A  32       6.253  19.235  -9.283  1.00  1.98           H  
ATOM    459 2HH1 ARG A  32       5.803  20.217 -10.661  1.00  1.98           H  
ATOM    460 1HH2 ARG A  32       4.373  22.763  -8.726  1.00  1.98           H  
ATOM    461 2HH2 ARG A  32       4.741  22.214 -10.346  1.00  1.98           H  
ATOM    462  N   ARG A  33       1.819  18.184  -3.211  1.00  1.63           N  
ATOM    463  CA  ARG A  33       0.374  18.060  -3.071  1.00  1.63           C  
ATOM    464  C   ARG A  33      -0.090  17.814  -1.625  1.00  1.63           C  
ATOM    465  O   ARG A  33      -1.279  17.574  -1.392  1.00  1.63           O  
ATOM    466  CB  ARG A  33      -0.089  16.895  -3.926  1.00  1.63           C  
ATOM    467  CG  ARG A  33       0.202  17.038  -5.412  1.00  1.63           C  
ATOM    468  CD  ARG A  33      -0.241  15.843  -6.183  1.00  1.63           C  
ATOM    469  NE  ARG A  33       0.100  15.952  -7.597  1.00  1.63           N  
ATOM    470  CZ  ARG A  33      -0.220  15.045  -8.541  1.00  1.63           C  
ATOM    471  NH1 ARG A  33      -0.900  13.966  -8.219  1.00  1.63           N  
ATOM    472  NH2 ARG A  33       0.150  15.239  -9.794  1.00  1.63           N  
ATOM    473  H   ARG A  33       2.377  17.335  -3.168  1.00  1.63           H  
ATOM    474  HA  ARG A  33      -0.085  18.979  -3.433  1.00  1.63           H  
ATOM    475 1HB  ARG A  33       0.419  15.999  -3.601  1.00  1.63           H  
ATOM    476 2HB  ARG A  33      -1.157  16.736  -3.795  1.00  1.63           H  
ATOM    477 1HG  ARG A  33      -0.307  17.917  -5.802  1.00  1.63           H  
ATOM    478 2HG  ARG A  33       1.279  17.147  -5.550  1.00  1.63           H  
ATOM    479 1HD  ARG A  33       0.245  14.955  -5.782  1.00  1.63           H  
ATOM    480 2HD  ARG A  33      -1.321  15.734  -6.099  1.00  1.63           H  
ATOM    481  HE  ARG A  33       0.624  16.766  -7.889  1.00  1.63           H  
ATOM    482 1HH1 ARG A  33      -1.186  13.816  -7.263  1.00  1.63           H  
ATOM    483 2HH1 ARG A  33      -1.138  13.289  -8.930  1.00  1.63           H  
ATOM    484 1HH2 ARG A  33       0.673  16.067 -10.044  1.00  1.63           H  
ATOM    485 2HH2 ARG A  33      -0.090  14.561 -10.502  1.00  1.63           H  
ATOM    486  N   TYR A  34       0.838  17.857  -0.660  1.00  1.32           N  
ATOM    487  CA  TYR A  34       0.514  17.543   0.740  1.00  1.32           C  
ATOM    488  C   TYR A  34       0.869  18.655   1.711  1.00  1.32           C  
ATOM    489  O   TYR A  34       1.713  19.508   1.426  1.00  1.32           O  
ATOM    490  CB  TYR A  34       1.233  16.253   1.138  1.00  1.32           C  
ATOM    491  CG  TYR A  34       0.764  15.128   0.287  1.00  1.32           C  
ATOM    492  CD1 TYR A  34       1.342  14.917  -0.913  1.00  1.32           C  
ATOM    493  CD2 TYR A  34      -0.257  14.352   0.689  1.00  1.32           C  
ATOM    494  CE1 TYR A  34       0.891  13.911  -1.747  1.00  1.32           C  
ATOM    495  CE2 TYR A  34      -0.716  13.348  -0.118  1.00  1.32           C  
ATOM    496  CZ  TYR A  34      -0.156  13.125  -1.337  1.00  1.32           C  
ATOM    497  OH  TYR A  34      -0.647  12.125  -2.153  1.00  1.32           O  
ATOM    498  H   TYR A  34       1.809  18.074  -0.896  1.00  1.32           H  
ATOM    499  HA  TYR A  34      -0.561  17.374   0.821  1.00  1.32           H  
ATOM    500 1HB  TYR A  34       2.315  16.366   1.010  1.00  1.32           H  
ATOM    501 2HB  TYR A  34       1.034  16.014   2.187  1.00  1.32           H  
ATOM    502  HD1 TYR A  34       2.147  15.565  -1.201  1.00  1.32           H  
ATOM    503  HD2 TYR A  34      -0.702  14.534   1.649  1.00  1.32           H  
ATOM    504  HE1 TYR A  34       1.353  13.758  -2.717  1.00  1.32           H  
ATOM    505  HE2 TYR A  34      -1.513  12.738   0.207  1.00  1.32           H  
ATOM    506  HH  TYR A  34      -0.067  12.010  -2.906  1.00  1.32           H  
ATOM    507  N   ARG A  35       0.211  18.682   2.862  1.00  1.08           N  
ATOM    508  CA  ARG A  35       0.635  19.671   3.843  1.00  1.08           C  
ATOM    509  C   ARG A  35       1.787  19.060   4.607  1.00  1.08           C  
ATOM    510  O   ARG A  35       1.776  17.859   4.890  1.00  1.08           O  
ATOM    511  CB  ARG A  35      -0.493  20.092   4.767  1.00  1.08           C  
ATOM    512  CG  ARG A  35      -1.611  20.826   4.058  1.00  1.08           C  
ATOM    513  CD  ARG A  35      -2.754  21.159   4.929  1.00  1.08           C  
ATOM    514  NE  ARG A  35      -3.822  21.782   4.170  1.00  1.08           N  
ATOM    515  CZ  ARG A  35      -5.067  21.993   4.626  1.00  1.08           C  
ATOM    516  NH1 ARG A  35      -5.397  21.624   5.844  1.00  1.08           N  
ATOM    517  NH2 ARG A  35      -5.961  22.574   3.846  1.00  1.08           N  
ATOM    518  H   ARG A  35      -0.501  17.977   3.078  1.00  1.08           H  
ATOM    519  HA  ARG A  35       0.996  20.562   3.331  1.00  1.08           H  
ATOM    520 1HB  ARG A  35      -0.918  19.219   5.247  1.00  1.08           H  
ATOM    521 2HB  ARG A  35      -0.100  20.746   5.546  1.00  1.08           H  
ATOM    522 1HG  ARG A  35      -1.228  21.751   3.633  1.00  1.08           H  
ATOM    523 2HG  ARG A  35      -1.964  20.203   3.278  1.00  1.08           H  
ATOM    524 1HD  ARG A  35      -3.146  20.268   5.388  1.00  1.08           H  
ATOM    525 2HD  ARG A  35      -2.432  21.855   5.701  1.00  1.08           H  
ATOM    526  HE  ARG A  35      -3.611  22.084   3.226  1.00  1.08           H  
ATOM    527 1HH1 ARG A  35      -4.712  21.185   6.443  1.00  1.08           H  
ATOM    528 2HH1 ARG A  35      -6.334  21.785   6.184  1.00  1.08           H  
ATOM    529 1HH2 ARG A  35      -5.703  22.858   2.909  1.00  1.08           H  
ATOM    530 2HH2 ARG A  35      -6.898  22.737   4.184  1.00  1.08           H  
ATOM    531  N   MET A  36       2.781  19.870   4.932  1.00  0.91           N  
ATOM    532  CA  MET A  36       3.929  19.402   5.694  1.00  0.91           C  
ATOM    533  C   MET A  36       4.221  20.339   6.845  1.00  0.91           C  
ATOM    534  O   MET A  36       4.152  21.556   6.697  1.00  0.91           O  
ATOM    535  CB  MET A  36       5.154  19.310   4.797  1.00  0.91           C  
ATOM    536  CG  MET A  36       6.390  18.788   5.455  1.00  0.91           C  
ATOM    537  SD  MET A  36       6.358  17.043   5.855  1.00  0.91           S  
ATOM    538  CE  MET A  36       6.761  16.251   4.321  1.00  0.91           C  
ATOM    539  H   MET A  36       2.747  20.845   4.635  1.00  0.91           H  
ATOM    540  HA  MET A  36       3.705  18.425   6.106  1.00  0.91           H  
ATOM    541 1HB  MET A  36       4.931  18.659   3.950  1.00  0.91           H  
ATOM    542 2HB  MET A  36       5.384  20.294   4.394  1.00  0.91           H  
ATOM    543 1HG  MET A  36       7.177  18.941   4.785  1.00  0.91           H  
ATOM    544 2HG  MET A  36       6.613  19.344   6.356  1.00  0.91           H  
ATOM    545 1HE  MET A  36       6.762  15.181   4.463  1.00  0.91           H  
ATOM    546 2HE  MET A  36       6.020  16.518   3.567  1.00  0.91           H  
ATOM    547 3HE  MET A  36       7.753  16.566   4.001  1.00  0.91           H  
ATOM    548  N   GLY A  37       4.610  19.803   7.983  1.00  0.78           N  
ATOM    549  CA  GLY A  37       4.976  20.724   9.038  1.00  0.78           C  
ATOM    550  C   GLY A  37       5.738  20.120  10.182  1.00  0.78           C  
ATOM    551  O   GLY A  37       6.090  18.939  10.190  1.00  0.78           O  
ATOM    552  H   GLY A  37       4.629  18.789   8.099  1.00  0.78           H  
ATOM    553 1HA  GLY A  37       5.580  21.522   8.611  1.00  0.78           H  
ATOM    554 2HA  GLY A  37       4.075  21.191   9.427  1.00  0.78           H  
ATOM    555  N   TRP A  38       5.998  20.970  11.160  1.00  0.71           N  
ATOM    556  CA  TRP A  38       6.783  20.603  12.303  1.00  0.71           C  
ATOM    557  C   TRP A  38       6.068  20.840  13.615  1.00  0.71           C  
ATOM    558  O   TRP A  38       5.355  21.843  13.792  1.00  0.71           O  
ATOM    559  CB  TRP A  38       8.073  21.404  12.282  1.00  0.71           C  
ATOM    560  CG  TRP A  38       8.955  21.089  11.106  1.00  0.71           C  
ATOM    561  CD1 TRP A  38       8.849  21.624   9.864  1.00  0.71           C  
ATOM    562  CD2 TRP A  38      10.089  20.193  11.060  1.00  0.71           C  
ATOM    563  NE1 TRP A  38       9.822  21.125   9.044  1.00  0.71           N  
ATOM    564  CE2 TRP A  38      10.598  20.252   9.757  1.00  0.71           C  
ATOM    565  CE3 TRP A  38      10.702  19.362  12.001  1.00  0.71           C  
ATOM    566  CZ2 TRP A  38      11.703  19.520   9.369  1.00  0.71           C  
ATOM    567  CZ3 TRP A  38      11.804  18.624  11.611  1.00  0.71           C  
ATOM    568  CH2 TRP A  38      12.293  18.700  10.332  1.00  0.71           C  
ATOM    569  H   TRP A  38       5.653  21.913  11.078  1.00  0.71           H  
ATOM    570  HA  TRP A  38       7.018  19.555  12.216  1.00  0.71           H  
ATOM    571 1HB  TRP A  38       7.840  22.472  12.263  1.00  0.71           H  
ATOM    572 2HB  TRP A  38       8.633  21.207  13.199  1.00  0.71           H  
ATOM    573  HD1 TRP A  38       8.098  22.335   9.574  1.00  0.71           H  
ATOM    574  HE1 TRP A  38       9.947  21.367   8.072  1.00  0.71           H  
ATOM    575  HE3 TRP A  38      10.316  19.297  13.019  1.00  0.71           H  
ATOM    576  HZ2 TRP A  38      12.107  19.567   8.354  1.00  0.71           H  
ATOM    577  HZ3 TRP A  38      12.277  17.972  12.349  1.00  0.71           H  
ATOM    578  HH2 TRP A  38      13.164  18.098  10.068  1.00  0.71           H  
ATOM    579  N   TYR A  39       6.330  19.914  14.530  1.00  0.69           N  
ATOM    580  CA  TYR A  39       5.833  19.884  15.893  1.00  0.69           C  
ATOM    581  C   TYR A  39       6.981  19.731  16.881  1.00  0.69           C  
ATOM    582  O   TYR A  39       8.066  19.265  16.525  1.00  0.69           O  
ATOM    583  CB  TYR A  39       4.837  18.750  16.041  1.00  0.69           C  
ATOM    584  CG  TYR A  39       3.621  18.926  15.168  1.00  0.69           C  
ATOM    585  CD1 TYR A  39       3.662  18.585  13.815  1.00  0.69           C  
ATOM    586  CD2 TYR A  39       2.454  19.403  15.725  1.00  0.69           C  
ATOM    587  CE1 TYR A  39       2.539  18.750  13.036  1.00  0.69           C  
ATOM    588  CE2 TYR A  39       1.333  19.559  14.947  1.00  0.69           C  
ATOM    589  CZ  TYR A  39       1.373  19.236  13.605  1.00  0.69           C  
ATOM    590  OH  TYR A  39       0.250  19.394  12.826  1.00  0.69           O  
ATOM    591  H   TYR A  39       6.913  19.135  14.225  1.00  0.69           H  
ATOM    592  HA  TYR A  39       5.336  20.828  16.101  1.00  0.69           H  
ATOM    593 1HB  TYR A  39       5.318  17.811  15.800  1.00  0.69           H  
ATOM    594 2HB  TYR A  39       4.514  18.709  17.064  1.00  0.69           H  
ATOM    595  HD1 TYR A  39       4.584  18.196  13.369  1.00  0.69           H  
ATOM    596  HD2 TYR A  39       2.423  19.659  16.784  1.00  0.69           H  
ATOM    597  HE1 TYR A  39       2.567  18.497  11.981  1.00  0.69           H  
ATOM    598  HE2 TYR A  39       0.413  19.939  15.390  1.00  0.69           H  
ATOM    599  HH  TYR A  39      -0.447  19.801  13.347  1.00  0.69           H  
ATOM    600  N   ARG A  40       6.739  20.087  18.133  1.00  0.72           N  
ATOM    601  CA  ARG A  40       7.778  20.005  19.149  1.00  0.72           C  
ATOM    602  C   ARG A  40       7.339  19.445  20.503  1.00  0.72           C  
ATOM    603  O   ARG A  40       6.248  19.733  20.991  1.00  0.72           O  
ATOM    604  CB  ARG A  40       8.335  21.400  19.332  1.00  0.72           C  
ATOM    605  CG  ARG A  40       9.404  21.537  20.258  1.00  0.72           C  
ATOM    606  CD  ARG A  40       9.973  22.896  20.213  1.00  0.72           C  
ATOM    607  NE  ARG A  40       9.137  23.930  20.725  1.00  0.72           N  
ATOM    608  CZ  ARG A  40       9.541  25.206  20.774  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      10.749  25.532  20.330  1.00  0.72           N  
ATOM    610  NH2 ARG A  40       8.726  26.105  21.276  1.00  0.72           N  
ATOM    611  H   ARG A  40       5.829  20.472  18.359  1.00  0.72           H  
ATOM    612  HA  ARG A  40       8.571  19.365  18.769  1.00  0.72           H  
ATOM    613 1HB  ARG A  40       8.728  21.731  18.387  1.00  0.72           H  
ATOM    614 2HB  ARG A  40       7.537  22.086  19.624  1.00  0.72           H  
ATOM    615 1HG  ARG A  40       9.063  21.324  21.272  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      10.171  20.827  19.957  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      10.918  22.933  20.750  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      10.133  23.139  19.192  1.00  0.72           H  
ATOM    619  HE  ARG A  40       8.190  23.721  21.081  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      11.378  24.823  19.941  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      11.101  26.496  20.390  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40       7.809  25.786  21.617  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40       9.000  27.071  21.339  1.00  0.72           H  
ATOM    624  N   GLN A  41       8.191  18.596  21.092  1.00  0.77           N  
ATOM    625  CA  GLN A  41       7.956  18.039  22.429  1.00  0.77           C  
ATOM    626  C   GLN A  41       9.114  18.272  23.395  1.00  0.77           C  
ATOM    627  O   GLN A  41      10.122  17.555  23.355  1.00  0.77           O  
ATOM    628  CB  GLN A  41       7.682  16.535  22.355  1.00  0.77           C  
ATOM    629  CG  GLN A  41       6.402  16.171  21.689  1.00  0.77           C  
ATOM    630  CD  GLN A  41       6.166  14.698  21.543  1.00  0.77           C  
ATOM    631  OE1 GLN A  41       6.076  14.220  20.411  1.00  0.77           O  
ATOM    632  NE2 GLN A  41       6.061  13.976  22.650  1.00  0.77           N  
ATOM    633  H   GLN A  41       9.046  18.337  20.600  1.00  0.77           H  
ATOM    634  HA  GLN A  41       7.074  18.524  22.854  1.00  0.77           H  
ATOM    635 1HB  GLN A  41       8.501  16.048  21.831  1.00  0.77           H  
ATOM    636 2HB  GLN A  41       7.656  16.131  23.367  1.00  0.77           H  
ATOM    637 1HG  GLN A  41       5.628  16.543  22.334  1.00  0.77           H  
ATOM    638 2HG  GLN A  41       6.351  16.637  20.708  1.00  0.77           H  
ATOM    639 1HE2 GLN A  41       5.902  12.988  22.598  1.00  0.77           H  
ATOM    640 2HE2 GLN A  41       6.145  14.420  23.547  1.00  0.77           H  
ATOM    641  N   ALA A  42       8.991  19.289  24.244  1.00  0.85           N  
ATOM    642  CA  ALA A  42      10.038  19.574  25.221  1.00  0.85           C  
ATOM    643  C   ALA A  42       9.894  18.533  26.327  1.00  0.85           C  
ATOM    644  O   ALA A  42       8.779  18.077  26.555  1.00  0.85           O  
ATOM    645  CB  ALA A  42       9.936  20.992  25.766  1.00  0.85           C  
ATOM    646  H   ALA A  42       8.149  19.849  24.225  1.00  0.85           H  
ATOM    647  HA  ALA A  42      10.993  19.465  24.732  1.00  0.85           H  
ATOM    648 1HB  ALA A  42      10.730  21.178  26.475  1.00  0.85           H  
ATOM    649 2HB  ALA A  42      10.034  21.700  24.939  1.00  0.85           H  
ATOM    650 3HB  ALA A  42       9.015  21.151  26.247  1.00  0.85           H  
ATOM    651  N   PRO A  43      10.947  18.160  27.066  1.00  0.91           N  
ATOM    652  CA  PRO A  43      10.891  17.222  28.184  1.00  0.91           C  
ATOM    653  C   PRO A  43       9.789  17.520  29.215  1.00  0.91           C  
ATOM    654  O   PRO A  43       9.301  16.606  29.880  1.00  0.91           O  
ATOM    655  CB  PRO A  43      12.278  17.399  28.810  1.00  0.91           C  
ATOM    656  CG  PRO A  43      13.173  17.781  27.642  1.00  0.91           C  
ATOM    657  CD  PRO A  43      12.313  18.665  26.764  1.00  0.91           C  
ATOM    658  HA  PRO A  43      10.772  16.205  27.785  1.00  0.91           H  
ATOM    659 1HB  PRO A  43      12.241  18.169  29.595  1.00  0.91           H  
ATOM    660 2HB  PRO A  43      12.589  16.463  29.296  1.00  0.91           H  
ATOM    661 1HG  PRO A  43      14.071  18.301  28.010  1.00  0.91           H  
ATOM    662 2HG  PRO A  43      13.521  16.879  27.116  1.00  0.91           H  
ATOM    663 1HD  PRO A  43      12.430  19.721  27.032  1.00  0.91           H  
ATOM    664 2HD  PRO A  43      12.597  18.462  25.727  1.00  0.91           H  
ATOM    665  N   GLY A  44       9.425  18.794  29.377  1.00  0.95           N  
ATOM    666  CA  GLY A  44       8.406  19.196  30.343  1.00  0.95           C  
ATOM    667  C   GLY A  44       6.970  19.343  29.800  1.00  0.95           C  
ATOM    668  O   GLY A  44       6.103  19.843  30.522  1.00  0.95           O  
ATOM    669  H   GLY A  44       9.852  19.509  28.811  1.00  0.95           H  
ATOM    670 1HA  GLY A  44       8.397  18.473  31.158  1.00  0.95           H  
ATOM    671 2HA  GLY A  44       8.709  20.143  30.786  1.00  0.95           H  
ATOM    672  N   LYS A  45       6.699  18.958  28.549  1.00  0.93           N  
ATOM    673  CA  LYS A  45       5.346  19.177  28.005  1.00  0.93           C  
ATOM    674  C   LYS A  45       4.945  18.216  26.880  1.00  0.93           C  
ATOM    675  O   LYS A  45       5.727  17.376  26.439  1.00  0.93           O  
ATOM    676  CB  LYS A  45       5.197  20.620  27.521  1.00  0.93           C  
ATOM    677  CG  LYS A  45       6.041  20.947  26.344  1.00  0.93           C  
ATOM    678  CD  LYS A  45       6.033  22.440  26.039  1.00  0.93           C  
ATOM    679  CE  LYS A  45       4.700  22.874  25.446  1.00  0.93           C  
ATOM    680  NZ  LYS A  45       4.708  24.306  25.056  1.00  0.93           N  
ATOM    681  H   LYS A  45       7.423  18.540  27.963  1.00  0.93           H  
ATOM    682  HA  LYS A  45       4.635  19.026  28.816  1.00  0.93           H  
ATOM    683 1HB  LYS A  45       4.161  20.813  27.253  1.00  0.93           H  
ATOM    684 2HB  LYS A  45       5.459  21.305  28.325  1.00  0.93           H  
ATOM    685 1HG  LYS A  45       7.017  20.586  26.547  1.00  0.93           H  
ATOM    686 2HG  LYS A  45       5.664  20.419  25.475  1.00  0.93           H  
ATOM    687 1HD  LYS A  45       6.220  23.005  26.952  1.00  0.93           H  
ATOM    688 2HD  LYS A  45       6.820  22.667  25.319  1.00  0.93           H  
ATOM    689 1HE  LYS A  45       4.498  22.269  24.556  1.00  0.93           H  
ATOM    690 2HE  LYS A  45       3.908  22.707  26.172  1.00  0.93           H  
ATOM    691 1HZ  LYS A  45       3.817  24.550  24.638  1.00  0.93           H  
ATOM    692 2HZ  LYS A  45       4.880  24.888  25.854  1.00  0.93           H  
ATOM    693 3HZ  LYS A  45       5.434  24.467  24.350  1.00  0.93           H  
ATOM    694  N   GLY A  46       3.686  18.320  26.444  1.00  0.88           N  
ATOM    695  CA  GLY A  46       3.173  17.485  25.361  1.00  0.88           C  
ATOM    696  C   GLY A  46       3.567  18.059  24.004  1.00  0.88           C  
ATOM    697  O   GLY A  46       4.437  18.920  23.922  1.00  0.88           O  
ATOM    698  H   GLY A  46       3.076  19.008  26.860  1.00  0.88           H  
ATOM    699 1HA  GLY A  46       3.566  16.473  25.462  1.00  0.88           H  
ATOM    700 2HA  GLY A  46       2.088  17.421  25.433  1.00  0.88           H  
ATOM    701  N   ARG A  47       2.949  17.569  22.936  1.00  0.81           N  
ATOM    702  CA  ARG A  47       3.315  18.007  21.587  1.00  0.81           C  
ATOM    703  C   ARG A  47       2.635  19.304  21.178  1.00  0.81           C  
ATOM    704  O   ARG A  47       1.418  19.445  21.327  1.00  0.81           O  
ATOM    705  CB  ARG A  47       2.992  16.910  20.581  1.00  0.81           C  
ATOM    706  CG  ARG A  47       3.443  17.166  19.166  1.00  0.81           C  
ATOM    707  CD  ARG A  47       3.194  15.980  18.276  1.00  0.81           C  
ATOM    708  NE  ARG A  47       4.051  14.826  18.602  1.00  0.81           N  
ATOM    709  CZ  ARG A  47       3.889  13.570  18.134  1.00  0.81           C  
ATOM    710  NH1 ARG A  47       2.907  13.268  17.323  1.00  0.81           N  
ATOM    711  NH2 ARG A  47       4.739  12.646  18.523  1.00  0.81           N  
ATOM    712  H   ARG A  47       2.227  16.874  23.054  1.00  0.81           H  
ATOM    713  HA  ARG A  47       4.382  18.194  21.562  1.00  0.81           H  
ATOM    714 1HB  ARG A  47       3.440  15.973  20.902  1.00  0.81           H  
ATOM    715 2HB  ARG A  47       1.915  16.759  20.551  1.00  0.81           H  
ATOM    716 1HG  ARG A  47       2.892  18.017  18.762  1.00  0.81           H  
ATOM    717 2HG  ARG A  47       4.512  17.390  19.162  1.00  0.81           H  
ATOM    718 1HD  ARG A  47       2.154  15.668  18.353  1.00  0.81           H  
ATOM    719 2HD  ARG A  47       3.407  16.274  17.265  1.00  0.81           H  
ATOM    720  HE  ARG A  47       4.844  14.957  19.237  1.00  0.81           H  
ATOM    721 1HH1 ARG A  47       2.249  13.982  17.043  1.00  0.81           H  
ATOM    722 2HH1 ARG A  47       2.803  12.324  16.985  1.00  0.81           H  
ATOM    723 1HH2 ARG A  47       5.474  12.923  19.185  1.00  0.81           H  
ATOM    724 2HH2 ARG A  47       4.653  11.697  18.203  1.00  0.81           H  
ATOM    725  N   GLU A  48       3.413  20.227  20.607  1.00  0.75           N  
ATOM    726  CA  GLU A  48       2.861  21.490  20.134  1.00  0.75           C  
ATOM    727  C   GLU A  48       3.249  21.791  18.698  1.00  0.75           C  
ATOM    728  O   GLU A  48       4.296  21.380  18.210  1.00  0.75           O  
ATOM    729  CB  GLU A  48       3.347  22.650  21.013  1.00  0.75           C  
ATOM    730  CG  GLU A  48       4.851  22.930  20.968  1.00  0.75           C  
ATOM    731  CD  GLU A  48       5.267  24.027  21.929  1.00  0.75           C  
ATOM    732  OE1 GLU A  48       4.414  24.524  22.645  1.00  0.75           O  
ATOM    733  OE2 GLU A  48       6.439  24.345  22.007  1.00  0.75           O  
ATOM    734  H   GLU A  48       4.417  20.059  20.563  1.00  0.75           H  
ATOM    735  HA  GLU A  48       1.774  21.436  20.187  1.00  0.75           H  
ATOM    736 1HB  GLU A  48       2.836  23.567  20.715  1.00  0.75           H  
ATOM    737 2HB  GLU A  48       3.083  22.449  22.051  1.00  0.75           H  
ATOM    738 1HG  GLU A  48       5.381  22.026  21.229  1.00  0.75           H  
ATOM    739 2HG  GLU A  48       5.131  23.207  19.949  1.00  0.75           H  
ATOM    740  N   PHE A  49       2.396  22.525  18.013  1.00  0.71           N  
ATOM    741  CA  PHE A  49       2.670  22.978  16.654  1.00  0.71           C  
ATOM    742  C   PHE A  49       3.756  24.032  16.596  1.00  0.71           C  
ATOM    743  O   PHE A  49       3.764  24.955  17.409  1.00  0.71           O  
ATOM    744  CB  PHE A  49       1.398  23.516  16.023  1.00  0.71           C  
ATOM    745  CG  PHE A  49       1.550  24.033  14.639  1.00  0.71           C  
ATOM    746  CD1 PHE A  49       1.642  23.173  13.590  1.00  0.71           C  
ATOM    747  CD2 PHE A  49       1.573  25.409  14.387  1.00  0.71           C  
ATOM    748  CE1 PHE A  49       1.746  23.639  12.326  1.00  0.71           C  
ATOM    749  CE2 PHE A  49       1.684  25.891  13.105  1.00  0.71           C  
ATOM    750  CZ  PHE A  49       1.765  25.007  12.068  1.00  0.71           C  
ATOM    751  H   PHE A  49       1.535  22.811  18.459  1.00  0.71           H  
ATOM    752  HA  PHE A  49       3.013  22.127  16.068  1.00  0.71           H  
ATOM    753 1HB  PHE A  49       0.646  22.730  16.005  1.00  0.71           H  
ATOM    754 2HB  PHE A  49       1.008  24.324  16.639  1.00  0.71           H  
ATOM    755  HD1 PHE A  49       1.626  22.107  13.773  1.00  0.71           H  
ATOM    756  HD2 PHE A  49       1.494  26.100  15.220  1.00  0.71           H  
ATOM    757  HE1 PHE A  49       1.808  22.922  11.531  1.00  0.71           H  
ATOM    758  HE2 PHE A  49       1.699  26.963  12.916  1.00  0.71           H  
ATOM    759  HZ  PHE A  49       1.845  25.376  11.051  1.00  0.71           H  
ATOM    760  N   VAL A  50       4.661  23.901  15.631  1.00  0.71           N  
ATOM    761  CA  VAL A  50       5.686  24.904  15.392  1.00  0.71           C  
ATOM    762  C   VAL A  50       5.477  25.659  14.077  1.00  0.71           C  
ATOM    763  O   VAL A  50       5.427  26.893  14.069  1.00  0.71           O  
ATOM    764  CB  VAL A  50       7.067  24.237  15.369  1.00  0.71           C  
ATOM    765  CG1 VAL A  50       8.089  25.198  15.034  1.00  0.71           C  
ATOM    766  CG2 VAL A  50       7.366  23.636  16.717  1.00  0.71           C  
ATOM    767  H   VAL A  50       4.644  23.085  15.022  1.00  0.71           H  
ATOM    768  HA  VAL A  50       5.661  25.624  16.210  1.00  0.71           H  
ATOM    769  HB  VAL A  50       7.080  23.465  14.612  1.00  0.71           H  
ATOM    770 1HG1 VAL A  50       9.048  24.694  15.020  1.00  0.71           H  
ATOM    771 2HG1 VAL A  50       7.891  25.630  14.057  1.00  0.71           H  
ATOM    772 3HG1 VAL A  50       8.089  25.967  15.773  1.00  0.71           H  
ATOM    773 1HG2 VAL A  50       8.343  23.164  16.675  1.00  0.71           H  
ATOM    774 2HG2 VAL A  50       7.366  24.417  17.477  1.00  0.71           H  
ATOM    775 3HG2 VAL A  50       6.608  22.893  16.964  1.00  0.71           H  
ATOM    776  N   ALA A  51       5.406  24.929  12.958  1.00  0.76           N  
ATOM    777  CA  ALA A  51       5.266  25.597  11.653  1.00  0.76           C  
ATOM    778  C   ALA A  51       4.782  24.654  10.557  1.00  0.76           C  
ATOM    779  O   ALA A  51       4.981  23.444  10.625  1.00  0.76           O  
ATOM    780  CB  ALA A  51       6.584  26.223  11.234  1.00  0.76           C  
ATOM    781  H   ALA A  51       5.428  23.912  13.036  1.00  0.76           H  
ATOM    782  HA  ALA A  51       4.519  26.377  11.761  1.00  0.76           H  
ATOM    783 1HB  ALA A  51       6.445  26.748  10.283  1.00  0.76           H  
ATOM    784 2HB  ALA A  51       6.915  26.925  11.987  1.00  0.76           H  
ATOM    785 3HB  ALA A  51       7.332  25.444  11.114  1.00  0.76           H  
ATOM    786  N   ALA A  52       4.181  25.196   9.504  1.00  0.87           N  
ATOM    787  CA  ALA A  52       3.773  24.326   8.399  1.00  0.87           C  
ATOM    788  C   ALA A  52       3.664  25.028   7.071  1.00  0.87           C  
ATOM    789  O   ALA A  52       3.433  26.234   6.989  1.00  0.87           O  
ATOM    790  CB  ALA A  52       2.447  23.670   8.695  1.00  0.87           C  
ATOM    791  H   ALA A  52       4.015  26.202   9.482  1.00  0.87           H  
ATOM    792  HA  ALA A  52       4.529  23.556   8.289  1.00  0.87           H  
ATOM    793 1HB  ALA A  52       2.192  22.999   7.871  1.00  0.87           H  
ATOM    794 2HB  ALA A  52       2.533  23.106   9.589  1.00  0.87           H  
ATOM    795 3HB  ALA A  52       1.675  24.428   8.799  1.00  0.87           H  
ATOM    796  N   ILE A  53       3.771  24.234   6.017  1.00  1.05           N  
ATOM    797  CA  ILE A  53       3.665  24.736   4.669  1.00  1.05           C  
ATOM    798  C   ILE A  53       2.701  23.889   3.824  1.00  1.05           C  
ATOM    799  O   ILE A  53       2.706  22.652   3.879  1.00  1.05           O  
ATOM    800  CB  ILE A  53       5.074  24.752   4.053  1.00  1.05           C  
ATOM    801  CG1 ILE A  53       5.046  25.407   2.692  1.00  1.05           C  
ATOM    802  CG2 ILE A  53       5.615  23.327   3.952  1.00  1.05           C  
ATOM    803  CD1 ILE A  53       6.410  25.777   2.211  1.00  1.05           C  
ATOM    804  H   ILE A  53       3.948  23.247   6.166  1.00  1.05           H  
ATOM    805  HA  ILE A  53       3.291  25.751   4.709  1.00  1.05           H  
ATOM    806  HB  ILE A  53       5.737  25.342   4.688  1.00  1.05           H  
ATOM    807 1HG1 ILE A  53       4.590  24.729   1.972  1.00  1.05           H  
ATOM    808 2HG1 ILE A  53       4.436  26.313   2.744  1.00  1.05           H  
ATOM    809 1HG2 ILE A  53       6.620  23.344   3.530  1.00  1.05           H  
ATOM    810 2HG2 ILE A  53       5.648  22.880   4.947  1.00  1.05           H  
ATOM    811 3HG2 ILE A  53       4.961  22.734   3.309  1.00  1.05           H  
ATOM    812 1HD1 ILE A  53       6.326  26.258   1.243  1.00  1.05           H  
ATOM    813 2HD1 ILE A  53       6.870  26.467   2.915  1.00  1.05           H  
ATOM    814 3HD1 ILE A  53       7.020  24.884   2.134  1.00  1.05           H  
ATOM    815  N   SER A  54       1.863  24.548   3.025  1.00  1.26           N  
ATOM    816  CA  SER A  54       0.930  23.807   2.179  1.00  1.26           C  
ATOM    817  C   SER A  54       1.511  23.541   0.797  1.00  1.26           C  
ATOM    818  O   SER A  54       1.614  24.453  -0.040  1.00  1.26           O  
ATOM    819  CB  SER A  54      -0.369  24.567   2.048  1.00  1.26           C  
ATOM    820  OG  SER A  54      -1.279  23.873   1.237  1.00  1.26           O  
ATOM    821  H   SER A  54       1.878  25.571   3.024  1.00  1.26           H  
ATOM    822  HA  SER A  54       0.724  22.849   2.649  1.00  1.26           H  
ATOM    823 1HB  SER A  54      -0.801  24.730   3.035  1.00  1.26           H  
ATOM    824 2HB  SER A  54      -0.163  25.545   1.614  1.00  1.26           H  
ATOM    825  HG  SER A  54      -0.774  23.561   0.479  1.00  1.26           H  
ATOM    826  N   GLY A  55       1.941  22.300   0.563  1.00  1.46           N  
ATOM    827  CA  GLY A  55       2.579  21.876  -0.682  1.00  1.46           C  
ATOM    828  C   GLY A  55       3.967  22.486  -0.829  1.00  1.46           C  
ATOM    829  O   GLY A  55       4.983  21.805  -0.755  1.00  1.46           O  
ATOM    830  H   GLY A  55       1.834  21.569   1.268  1.00  1.46           H  
ATOM    831 1HA  GLY A  55       2.654  20.787  -0.691  1.00  1.46           H  
ATOM    832 2HA  GLY A  55       1.956  22.161  -1.529  1.00  1.46           H  
ATOM    833  N   GLY A  56       3.988  23.792  -1.055  1.00  1.56           N  
ATOM    834  CA  GLY A  56       5.207  24.553  -1.178  1.00  1.56           C  
ATOM    835  C   GLY A  56       4.859  26.027  -1.211  1.00  1.56           C  
ATOM    836  O   GLY A  56       5.704  26.857  -1.556  1.00  1.56           O  
ATOM    837  H   GLY A  56       3.101  24.285  -1.091  1.00  1.56           H  
ATOM    838 1HA  GLY A  56       5.858  24.337  -0.333  1.00  1.56           H  
ATOM    839 2HA  GLY A  56       5.733  24.267  -2.087  1.00  1.56           H  
ATOM    840  N   SER A  57       3.605  26.348  -0.879  1.00  1.51           N  
ATOM    841  CA  SER A  57       3.133  27.730  -0.963  1.00  1.51           C  
ATOM    842  C   SER A  57       2.860  28.426   0.389  1.00  1.51           C  
ATOM    843  O   SER A  57       3.761  29.024   0.975  1.00  1.51           O  
ATOM    844  CB  SER A  57       1.878  27.767  -1.837  1.00  1.51           C  
ATOM    845  OG  SER A  57       0.816  27.062  -1.247  1.00  1.51           O  
ATOM    846  H   SER A  57       2.964  25.608  -0.592  1.00  1.51           H  
ATOM    847  HA  SER A  57       3.902  28.310  -1.472  1.00  1.51           H  
ATOM    848 1HB  SER A  57       1.584  28.803  -2.004  1.00  1.51           H  
ATOM    849 2HB  SER A  57       2.108  27.333  -2.808  1.00  1.51           H  
ATOM    850  HG  SER A  57       1.150  26.157  -1.069  1.00  1.51           H  
ATOM    851  N   SER A  58       1.605  28.399   0.852  1.00  1.33           N  
ATOM    852  CA  SER A  58       1.208  29.108   2.070  1.00  1.33           C  
ATOM    853  C   SER A  58       1.923  28.589   3.303  1.00  1.33           C  
ATOM    854  O   SER A  58       2.062  27.378   3.480  1.00  1.33           O  
ATOM    855  CB  SER A  58      -0.287  29.011   2.272  1.00  1.33           C  
ATOM    856  OG  SER A  58      -0.671  29.628   3.463  1.00  1.33           O  
ATOM    857  H   SER A  58       0.923  27.881   0.324  1.00  1.33           H  
ATOM    858  HA  SER A  58       1.470  30.160   1.949  1.00  1.33           H  
ATOM    859 1HB  SER A  58      -0.801  29.478   1.433  1.00  1.33           H  
ATOM    860 2HB  SER A  58      -0.580  27.964   2.292  1.00  1.33           H  
ATOM    861  HG  SER A  58      -0.085  29.276   4.144  1.00  1.33           H  
ATOM    862  N   ILE A  59       2.349  29.511   4.172  1.00  1.12           N  
ATOM    863  CA  ILE A  59       3.049  29.141   5.402  1.00  1.12           C  
ATOM    864  C   ILE A  59       2.443  29.660   6.707  1.00  1.12           C  
ATOM    865  O   ILE A  59       2.158  30.851   6.847  1.00  1.12           O  
ATOM    866  CB  ILE A  59       4.514  29.584   5.349  1.00  1.12           C  
ATOM    867  CG1 ILE A  59       5.248  28.884   4.215  1.00  1.12           C  
ATOM    868  CG2 ILE A  59       5.137  29.284   6.616  1.00  1.12           C  
ATOM    869  CD1 ILE A  59       6.620  29.429   3.956  1.00  1.12           C  
ATOM    870  H   ILE A  59       2.199  30.488   3.964  1.00  1.12           H  
ATOM    871  HA  ILE A  59       3.046  28.059   5.460  1.00  1.12           H  
ATOM    872  HB  ILE A  59       4.572  30.653   5.163  1.00  1.12           H  
ATOM    873 1HG1 ILE A  59       5.335  27.835   4.465  1.00  1.12           H  
ATOM    874 2HG1 ILE A  59       4.683  28.977   3.303  1.00  1.12           H  
ATOM    875 1HG2 ILE A  59       6.159  29.601   6.565  1.00  1.12           H  
ATOM    876 2HG2 ILE A  59       4.629  29.807   7.405  1.00  1.12           H  
ATOM    877 3HG2 ILE A  59       5.074  28.223   6.797  1.00  1.12           H  
ATOM    878 1HD1 ILE A  59       7.088  28.878   3.141  1.00  1.12           H  
ATOM    879 2HD1 ILE A  59       6.547  30.480   3.684  1.00  1.12           H  
ATOM    880 3HD1 ILE A  59       7.230  29.330   4.852  1.00  1.12           H  
ATOM    881  N   ASN A  60       2.263  28.739   7.658  1.00  0.93           N  
ATOM    882  CA  ASN A  60       1.763  29.044   8.991  1.00  0.93           C  
ATOM    883  C   ASN A  60       2.867  28.879  10.035  1.00  0.93           C  
ATOM    884  O   ASN A  60       3.727  28.003   9.913  1.00  0.93           O  
ATOM    885  CB  ASN A  60       0.584  28.153   9.347  1.00  0.93           C  
ATOM    886  CG  ASN A  60      -0.647  28.418   8.510  1.00  0.93           C  
ATOM    887  OD1 ASN A  60      -0.970  29.572   8.207  1.00  0.93           O  
ATOM    888  ND2 ASN A  60      -1.349  27.371   8.143  1.00  0.93           N  
ATOM    889  H   ASN A  60       2.538  27.785   7.443  1.00  0.93           H  
ATOM    890  HA  ASN A  60       1.443  30.086   9.017  1.00  0.93           H  
ATOM    891 1HB  ASN A  60       0.876  27.109   9.215  1.00  0.93           H  
ATOM    892 2HB  ASN A  60       0.335  28.288  10.400  1.00  0.93           H  
ATOM    893 1HD2 ASN A  60      -2.178  27.492   7.593  1.00  0.93           H  
ATOM    894 2HD2 ASN A  60      -1.064  26.453   8.415  1.00  0.93           H  
ATOM    895  N   TYR A  61       2.812  29.688  11.088  1.00  0.79           N  
ATOM    896  CA  TYR A  61       3.722  29.533  12.225  1.00  0.79           C  
ATOM    897  C   TYR A  61       2.971  29.658  13.529  1.00  0.79           C  
ATOM    898  O   TYR A  61       1.979  30.384  13.602  1.00  0.79           O  
ATOM    899  CB  TYR A  61       4.827  30.583  12.232  1.00  0.79           C  
ATOM    900  CG  TYR A  61       5.750  30.582  11.058  1.00  0.79           C  
ATOM    901  CD1 TYR A  61       5.463  31.364   9.960  1.00  0.79           C  
ATOM    902  CD2 TYR A  61       6.885  29.796  11.076  1.00  0.79           C  
ATOM    903  CE1 TYR A  61       6.313  31.368   8.883  1.00  0.79           C  
ATOM    904  CE2 TYR A  61       7.731  29.783   9.992  1.00  0.79           C  
ATOM    905  CZ  TYR A  61       7.449  30.574   8.892  1.00  0.79           C  
ATOM    906  OH  TYR A  61       8.280  30.579   7.785  1.00  0.79           O  
ATOM    907  H   TYR A  61       2.107  30.411  11.114  1.00  0.79           H  
ATOM    908  HA  TYR A  61       4.171  28.545  12.199  1.00  0.79           H  
ATOM    909 1HB  TYR A  61       4.358  31.546  12.271  1.00  0.79           H  
ATOM    910 2HB  TYR A  61       5.418  30.479  13.136  1.00  0.79           H  
ATOM    911  HD1 TYR A  61       4.565  31.982   9.948  1.00  0.79           H  
ATOM    912  HD2 TYR A  61       7.106  29.185  11.948  1.00  0.79           H  
ATOM    913  HE1 TYR A  61       6.085  31.988   8.017  1.00  0.79           H  
ATOM    914  HE2 TYR A  61       8.618  29.157  10.012  1.00  0.79           H  
ATOM    915  HH  TYR A  61       7.892  31.140   7.102  1.00  0.79           H  
ATOM    916  N   ALA A  62       3.436  28.967  14.558  1.00  0.72           N  
ATOM    917  CA  ALA A  62       2.895  29.170  15.892  1.00  0.72           C  
ATOM    918  C   ALA A  62       3.253  30.580  16.350  1.00  0.72           C  
ATOM    919  O   ALA A  62       4.369  31.051  16.099  1.00  0.72           O  
ATOM    920  CB  ALA A  62       3.428  28.127  16.861  1.00  0.72           C  
ATOM    921  H   ALA A  62       4.214  28.317  14.421  1.00  0.72           H  
ATOM    922  HA  ALA A  62       1.809  29.090  15.842  1.00  0.72           H  
ATOM    923 1HB  ALA A  62       3.002  28.290  17.848  1.00  0.72           H  
ATOM    924 2HB  ALA A  62       3.147  27.146  16.505  1.00  0.72           H  
ATOM    925 3HB  ALA A  62       4.504  28.179  16.928  1.00  0.72           H  
ATOM    926  N   ASP A  63       2.373  31.219  17.118  1.00  0.69           N  
ATOM    927  CA  ASP A  63       2.665  32.563  17.624  1.00  0.69           C  
ATOM    928  C   ASP A  63       3.946  32.622  18.450  1.00  0.69           C  
ATOM    929  O   ASP A  63       4.602  33.660  18.514  1.00  0.69           O  
ATOM    930  CB  ASP A  63       1.495  33.105  18.453  1.00  0.69           C  
ATOM    931  CG  ASP A  63       0.269  33.559  17.612  1.00  0.69           C  
ATOM    932  OD1 ASP A  63       0.394  33.725  16.402  1.00  0.69           O  
ATOM    933  OD2 ASP A  63      -0.773  33.735  18.185  1.00  0.69           O  
ATOM    934  H   ASP A  63       1.479  30.791  17.319  1.00  0.69           H  
ATOM    935  HA  ASP A  63       2.799  33.219  16.772  1.00  0.69           H  
ATOM    936 1HB  ASP A  63       1.168  32.341  19.158  1.00  0.69           H  
ATOM    937 2HB  ASP A  63       1.840  33.956  19.041  1.00  0.69           H  
ATOM    938  N   SER A  64       4.305  31.509  19.079  1.00  0.68           N  
ATOM    939  CA  SER A  64       5.492  31.452  19.911  1.00  0.68           C  
ATOM    940  C   SER A  64       6.811  31.364  19.129  1.00  0.68           C  
ATOM    941  O   SER A  64       7.874  31.506  19.745  1.00  0.68           O  
ATOM    942  CB  SER A  64       5.387  30.284  20.876  1.00  0.68           C  
ATOM    943  OG  SER A  64       5.425  29.053  20.205  1.00  0.68           O  
ATOM    944  H   SER A  64       3.736  30.684  18.976  1.00  0.68           H  
ATOM    945  HA  SER A  64       5.523  32.369  20.501  1.00  0.68           H  
ATOM    946 1HB  SER A  64       6.203  30.333  21.595  1.00  0.68           H  
ATOM    947 2HB  SER A  64       4.456  30.365  21.433  1.00  0.68           H  
ATOM    948  HG  SER A  64       5.174  28.384  20.854  1.00  0.68           H  
ATOM    949  N   VAL A  65       6.762  31.109  17.804  1.00  0.68           N  
ATOM    950  CA  VAL A  65       7.994  30.992  17.017  1.00  0.68           C  
ATOM    951  C   VAL A  65       8.080  32.038  15.897  1.00  0.68           C  
ATOM    952  O   VAL A  65       9.130  32.185  15.249  1.00  0.68           O  
ATOM    953  CB  VAL A  65       8.153  29.582  16.430  1.00  0.68           C  
ATOM    954  CG1 VAL A  65       8.191  28.568  17.578  1.00  0.68           C  
ATOM    955  CG2 VAL A  65       7.087  29.281  15.422  1.00  0.68           C  
ATOM    956  H   VAL A  65       5.865  31.008  17.338  1.00  0.68           H  
ATOM    957  HA  VAL A  65       8.838  31.158  17.679  1.00  0.68           H  
ATOM    958  HB  VAL A  65       9.102  29.534  15.942  1.00  0.68           H  
ATOM    959 1HG1 VAL A  65       8.352  27.585  17.197  1.00  0.68           H  
ATOM    960 2HG1 VAL A  65       9.004  28.824  18.257  1.00  0.68           H  
ATOM    961 3HG1 VAL A  65       7.244  28.589  18.116  1.00  0.68           H  
ATOM    962 1HG2 VAL A  65       7.253  28.290  15.013  1.00  0.68           H  
ATOM    963 2HG2 VAL A  65       6.127  29.322  15.891  1.00  0.68           H  
ATOM    964 3HG2 VAL A  65       7.132  30.014  14.623  1.00  0.68           H  
ATOM    965  N   LYS A  66       6.992  32.782  15.679  1.00  0.68           N  
ATOM    966  CA  LYS A  66       7.001  33.818  14.649  1.00  0.68           C  
ATOM    967  C   LYS A  66       8.140  34.792  14.898  1.00  0.68           C  
ATOM    968  O   LYS A  66       8.363  35.237  16.022  1.00  0.68           O  
ATOM    969  CB  LYS A  66       5.676  34.591  14.627  1.00  0.68           C  
ATOM    970  CG  LYS A  66       4.504  33.813  14.107  1.00  0.68           C  
ATOM    971  CD  LYS A  66       3.201  34.592  14.191  1.00  0.68           C  
ATOM    972  CE  LYS A  66       2.030  33.719  13.759  1.00  0.68           C  
ATOM    973  NZ  LYS A  66       0.718  34.380  13.977  1.00  0.68           N  
ATOM    974  H   LYS A  66       6.137  32.590  16.202  1.00  0.68           H  
ATOM    975  HA  LYS A  66       7.157  33.343  13.678  1.00  0.68           H  
ATOM    976 1HB  LYS A  66       5.427  34.903  15.646  1.00  0.68           H  
ATOM    977 2HB  LYS A  66       5.787  35.489  14.024  1.00  0.68           H  
ATOM    978 1HG  LYS A  66       4.691  33.598  13.063  1.00  0.68           H  
ATOM    979 2HG  LYS A  66       4.404  32.890  14.632  1.00  0.68           H  
ATOM    980 1HD  LYS A  66       3.031  34.936  15.211  1.00  0.68           H  
ATOM    981 2HD  LYS A  66       3.251  35.460  13.538  1.00  0.68           H  
ATOM    982 1HE  LYS A  66       2.139  33.475  12.705  1.00  0.68           H  
ATOM    983 2HE  LYS A  66       2.051  32.798  14.337  1.00  0.68           H  
ATOM    984 1HZ  LYS A  66      -0.022  33.762  13.701  1.00  0.68           H  
ATOM    985 2HZ  LYS A  66       0.615  34.575  14.988  1.00  0.68           H  
ATOM    986 3HZ  LYS A  66       0.660  35.231  13.459  1.00  0.68           H  
ATOM    987  N   GLY A  67       8.880  35.104  13.843  1.00  0.68           N  
ATOM    988  CA  GLY A  67      10.004  36.026  13.929  1.00  0.68           C  
ATOM    989  C   GLY A  67      11.335  35.326  14.226  1.00  0.68           C  
ATOM    990  O   GLY A  67      12.393  35.947  14.126  1.00  0.68           O  
ATOM    991  H   GLY A  67       8.653  34.693  12.948  1.00  0.68           H  
ATOM    992 1HA  GLY A  67      10.088  36.575  12.991  1.00  0.68           H  
ATOM    993 2HA  GLY A  67       9.804  36.763  14.706  1.00  0.68           H  
ATOM    994  N   ARG A  68      11.290  34.036  14.579  1.00  0.68           N  
ATOM    995  CA  ARG A  68      12.516  33.303  14.885  1.00  0.68           C  
ATOM    996  C   ARG A  68      12.684  32.104  13.968  1.00  0.68           C  
ATOM    997  O   ARG A  68      13.797  31.826  13.509  1.00  0.68           O  
ATOM    998  CB  ARG A  68      12.500  32.812  16.327  1.00  0.68           C  
ATOM    999  CG  ARG A  68      12.552  33.930  17.342  1.00  0.68           C  
ATOM   1000  CD  ARG A  68      12.698  33.475  18.765  1.00  0.68           C  
ATOM   1001  NE  ARG A  68      11.534  32.718  19.242  1.00  0.68           N  
ATOM   1002  CZ  ARG A  68      11.549  31.401  19.558  1.00  0.68           C  
ATOM   1003  NH1 ARG A  68      12.653  30.711  19.513  1.00  0.68           N  
ATOM   1004  NH2 ARG A  68      10.460  30.795  19.943  1.00  0.68           N  
ATOM   1005  H   ARG A  68      10.397  33.559  14.667  1.00  0.68           H  
ATOM   1006  HA  ARG A  68      13.370  33.964  14.751  1.00  0.68           H  
ATOM   1007 1HB  ARG A  68      11.594  32.228  16.508  1.00  0.68           H  
ATOM   1008 2HB  ARG A  68      13.359  32.161  16.502  1.00  0.68           H  
ATOM   1009 1HG  ARG A  68      13.398  34.577  17.107  1.00  0.68           H  
ATOM   1010 2HG  ARG A  68      11.627  34.508  17.271  1.00  0.68           H  
ATOM   1011 1HD  ARG A  68      13.583  32.831  18.845  1.00  0.68           H  
ATOM   1012 2HD  ARG A  68      12.828  34.342  19.410  1.00  0.68           H  
ATOM   1013  HE  ARG A  68      10.642  33.204  19.300  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  68      13.526  31.142  19.242  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  68      12.642  29.713  19.809  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  68       9.572  31.291  19.998  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  68      10.500  29.816  20.185  1.00  0.68           H  
ATOM   1018  N   PHE A  69      11.589  31.388  13.697  1.00  0.70           N  
ATOM   1019  CA  PHE A  69      11.693  30.201  12.850  1.00  0.70           C  
ATOM   1020  C   PHE A  69      11.190  30.473  11.438  1.00  0.70           C  
ATOM   1021  O   PHE A  69      10.189  31.171  11.254  1.00  0.70           O  
ATOM   1022  CB  PHE A  69      10.881  29.027  13.390  1.00  0.70           C  
ATOM   1023  CG  PHE A  69      11.317  28.432  14.736  1.00  0.70           C  
ATOM   1024  CD1 PHE A  69      12.273  29.004  15.568  1.00  0.70           C  
ATOM   1025  CD2 PHE A  69      10.738  27.278  15.149  1.00  0.70           C  
ATOM   1026  CE1 PHE A  69      12.600  28.424  16.778  1.00  0.70           C  
ATOM   1027  CE2 PHE A  69      11.059  26.685  16.357  1.00  0.70           C  
ATOM   1028  CZ  PHE A  69      11.989  27.267  17.171  1.00  0.70           C  
ATOM   1029  H   PHE A  69      10.697  31.650  14.116  1.00  0.70           H  
ATOM   1030  HA  PHE A  69      12.738  29.908  12.787  1.00  0.70           H  
ATOM   1031 1HB  PHE A  69       9.836  29.332  13.480  1.00  0.70           H  
ATOM   1032 2HB  PHE A  69      10.914  28.238  12.654  1.00  0.70           H  
ATOM   1033  HD1 PHE A  69      12.764  29.900  15.280  1.00  0.70           H  
ATOM   1034  HD2 PHE A  69      10.010  26.839  14.496  1.00  0.70           H  
ATOM   1035  HE1 PHE A  69      13.350  28.884  17.423  1.00  0.70           H  
ATOM   1036  HE2 PHE A  69      10.577  25.763  16.665  1.00  0.70           H  
ATOM   1037  HZ  PHE A  69      12.253  26.810  18.128  1.00  0.70           H  
ATOM   1038  N   THR A  70      11.854  29.871  10.454  1.00  0.74           N  
ATOM   1039  CA  THR A  70      11.424  29.920   9.057  1.00  0.74           C  
ATOM   1040  C   THR A  70      11.280  28.522   8.454  1.00  0.74           C  
ATOM   1041  O   THR A  70      12.151  27.667   8.622  1.00  0.74           O  
ATOM   1042  CB  THR A  70      12.383  30.764   8.189  1.00  0.74           C  
ATOM   1043  OG1 THR A  70      12.411  32.111   8.682  1.00  0.74           O  
ATOM   1044  CG2 THR A  70      11.934  30.764   6.725  1.00  0.74           C  
ATOM   1045  H   THR A  70      12.703  29.359  10.694  1.00  0.74           H  
ATOM   1046  HA  THR A  70      10.452  30.402   9.020  1.00  0.74           H  
ATOM   1047  HB  THR A  70      13.387  30.348   8.252  1.00  0.74           H  
ATOM   1048  HG1 THR A  70      11.507  32.422   8.812  1.00  0.74           H  
ATOM   1049 1HG2 THR A  70      12.623  31.366   6.137  1.00  0.74           H  
ATOM   1050 2HG2 THR A  70      11.931  29.749   6.333  1.00  0.74           H  
ATOM   1051 3HG2 THR A  70      10.931  31.183   6.652  1.00  0.74           H  
ATOM   1052  N   ILE A  71      10.193  28.286   7.734  1.00  0.81           N  
ATOM   1053  CA  ILE A  71      10.016  26.997   7.064  1.00  0.81           C  
ATOM   1054  C   ILE A  71      10.121  27.213   5.559  1.00  0.81           C  
ATOM   1055  O   ILE A  71       9.661  28.232   5.041  1.00  0.81           O  
ATOM   1056  CB  ILE A  71       8.679  26.323   7.444  1.00  0.81           C  
ATOM   1057  CG1 ILE A  71       8.546  24.914   6.899  1.00  0.81           C  
ATOM   1058  CG2 ILE A  71       7.564  27.095   6.972  1.00  0.81           C  
ATOM   1059  CD1 ILE A  71       7.366  24.198   7.515  1.00  0.81           C  
ATOM   1060  H   ILE A  71       9.493  29.021   7.649  1.00  0.81           H  
ATOM   1061  HA  ILE A  71      10.816  26.333   7.368  1.00  0.81           H  
ATOM   1062  HB  ILE A  71       8.623  26.256   8.530  1.00  0.81           H  
ATOM   1063 1HG1 ILE A  71       8.421  24.939   5.813  1.00  0.81           H  
ATOM   1064 2HG1 ILE A  71       9.447  24.353   7.133  1.00  0.81           H  
ATOM   1065 1HG2 ILE A  71       6.637  26.613   7.285  1.00  0.81           H  
ATOM   1066 2HG2 ILE A  71       7.630  28.075   7.399  1.00  0.81           H  
ATOM   1067 3HG2 ILE A  71       7.597  27.155   5.885  1.00  0.81           H  
ATOM   1068 1HD1 ILE A  71       7.289  23.188   7.122  1.00  0.81           H  
ATOM   1069 2HD1 ILE A  71       7.483  24.166   8.590  1.00  0.81           H  
ATOM   1070 3HD1 ILE A  71       6.475  24.748   7.270  1.00  0.81           H  
ATOM   1071  N   SER A  72      10.781  26.278   4.884  1.00  0.90           N  
ATOM   1072  CA  SER A  72      10.997  26.339   3.439  1.00  0.90           C  
ATOM   1073  C   SER A  72      10.970  24.946   2.833  1.00  0.90           C  
ATOM   1074  O   SER A  72      10.789  23.965   3.550  1.00  0.90           O  
ATOM   1075  CB  SER A  72      12.313  27.025   3.126  1.00  0.90           C  
ATOM   1076  OG  SER A  72      13.397  26.256   3.560  1.00  0.90           O  
ATOM   1077  H   SER A  72      11.155  25.494   5.420  1.00  0.90           H  
ATOM   1078  HA  SER A  72      10.188  26.918   2.992  1.00  0.90           H  
ATOM   1079 1HB  SER A  72      12.391  27.198   2.054  1.00  0.90           H  
ATOM   1080 2HB  SER A  72      12.336  27.998   3.617  1.00  0.90           H  
ATOM   1081  HG  SER A  72      13.302  26.189   4.514  1.00  0.90           H  
ATOM   1082  N   ARG A  73      11.130  24.852   1.513  1.00  1.00           N  
ATOM   1083  CA  ARG A  73      11.010  23.557   0.846  1.00  1.00           C  
ATOM   1084  C   ARG A  73      11.798  23.428  -0.446  1.00  1.00           C  
ATOM   1085  O   ARG A  73      12.198  24.423  -1.055  1.00  1.00           O  
ATOM   1086  CB  ARG A  73       9.547  23.303   0.509  1.00  1.00           C  
ATOM   1087  CG  ARG A  73       9.036  24.004  -0.785  1.00  1.00           C  
ATOM   1088  CD  ARG A  73       8.993  25.512  -0.644  1.00  1.00           C  
ATOM   1089  NE  ARG A  73       8.400  26.193  -1.815  1.00  1.00           N  
ATOM   1090  CZ  ARG A  73       9.031  26.564  -2.952  1.00  1.00           C  
ATOM   1091  NH1 ARG A  73      10.313  26.340  -3.130  1.00  1.00           N  
ATOM   1092  NH2 ARG A  73       8.338  27.171  -3.898  1.00  1.00           N  
ATOM   1093  H   ARG A  73      11.306  25.683   0.966  1.00  1.00           H  
ATOM   1094  HA  ARG A  73      11.363  22.787   1.527  1.00  1.00           H  
ATOM   1095 1HB  ARG A  73       9.422  22.238   0.363  1.00  1.00           H  
ATOM   1096 2HB  ARG A  73       8.913  23.595   1.341  1.00  1.00           H  
ATOM   1097 1HG  ARG A  73       9.696  23.755  -1.616  1.00  1.00           H  
ATOM   1098 2HG  ARG A  73       8.039  23.643  -1.013  1.00  1.00           H  
ATOM   1099 1HD  ARG A  73       8.414  25.776   0.222  1.00  1.00           H  
ATOM   1100 2HD  ARG A  73      10.009  25.885  -0.518  1.00  1.00           H  
ATOM   1101  HE  ARG A  73       7.403  26.423  -1.754  1.00  1.00           H  
ATOM   1102 1HH1 ARG A  73      10.850  25.886  -2.406  1.00  1.00           H  
ATOM   1103 2HH1 ARG A  73      10.763  26.633  -3.986  1.00  1.00           H  
ATOM   1104 1HH2 ARG A  73       7.347  27.354  -3.760  1.00  1.00           H  
ATOM   1105 2HH2 ARG A  73       8.790  27.457  -4.751  1.00  1.00           H  
ATOM   1106  N   ASP A  74      11.992  22.182  -0.869  1.00  1.10           N  
ATOM   1107  CA  ASP A  74      12.619  21.886  -2.148  1.00  1.10           C  
ATOM   1108  C   ASP A  74      11.849  20.772  -2.854  1.00  1.10           C  
ATOM   1109  O   ASP A  74      11.917  19.577  -2.519  1.00  1.10           O  
ATOM   1110  CB  ASP A  74      14.101  21.562  -1.988  1.00  1.10           C  
ATOM   1111  CG  ASP A  74      14.838  21.323  -3.356  1.00  1.10           C  
ATOM   1112  OD1 ASP A  74      14.175  21.094  -4.376  1.00  1.10           O  
ATOM   1113  OD2 ASP A  74      16.073  21.368  -3.370  1.00  1.10           O  
ATOM   1114  H   ASP A  74      11.666  21.412  -0.280  1.00  1.10           H  
ATOM   1115  HA  ASP A  74      12.554  22.776  -2.773  1.00  1.10           H  
ATOM   1116 1HB  ASP A  74      14.596  22.379  -1.457  1.00  1.10           H  
ATOM   1117 2HB  ASP A  74      14.208  20.667  -1.379  1.00  1.10           H  
ATOM   1118  N   ASN A  75      11.109  21.194  -3.865  1.00  1.16           N  
ATOM   1119  CA  ASN A  75      10.177  20.342  -4.566  1.00  1.16           C  
ATOM   1120  C   ASN A  75      10.858  19.349  -5.500  1.00  1.16           C  
ATOM   1121  O   ASN A  75      10.205  18.443  -6.019  1.00  1.16           O  
ATOM   1122  CB  ASN A  75       9.219  21.226  -5.323  1.00  1.16           C  
ATOM   1123  CG  ASN A  75       8.315  21.992  -4.399  1.00  1.16           C  
ATOM   1124  OD1 ASN A  75       8.101  21.591  -3.253  1.00  1.16           O  
ATOM   1125  ND2 ASN A  75       7.788  23.086  -4.878  1.00  1.16           N  
ATOM   1126  H   ASN A  75      11.165  22.168  -4.122  1.00  1.16           H  
ATOM   1127  HA  ASN A  75       9.618  19.766  -3.827  1.00  1.16           H  
ATOM   1128 1HB  ASN A  75       9.783  21.934  -5.931  1.00  1.16           H  
ATOM   1129 2HB  ASN A  75       8.631  20.629  -5.992  1.00  1.16           H  
ATOM   1130 1HD2 ASN A  75       7.178  23.637  -4.312  1.00  1.16           H  
ATOM   1131 2HD2 ASN A  75       7.995  23.371  -5.814  1.00  1.16           H  
ATOM   1132  N   SER A  76      12.169  19.514  -5.730  1.00  1.16           N  
ATOM   1133  CA  SER A  76      12.881  18.575  -6.584  1.00  1.16           C  
ATOM   1134  C   SER A  76      13.470  17.440  -5.746  1.00  1.16           C  
ATOM   1135  O   SER A  76      13.976  16.455  -6.287  1.00  1.16           O  
ATOM   1136  CB  SER A  76      13.972  19.272  -7.387  1.00  1.16           C  
ATOM   1137  OG  SER A  76      15.035  19.721  -6.582  1.00  1.16           O  
ATOM   1138  H   SER A  76      12.701  20.266  -5.273  1.00  1.16           H  
ATOM   1139  HA  SER A  76      12.174  18.140  -7.289  1.00  1.16           H  
ATOM   1140 1HB  SER A  76      14.353  18.590  -8.144  1.00  1.16           H  
ATOM   1141 2HB  SER A  76      13.535  20.120  -7.908  1.00  1.16           H  
ATOM   1142  HG  SER A  76      14.637  20.246  -5.847  1.00  1.16           H  
ATOM   1143  N   LYS A  77      13.421  17.594  -4.415  1.00  1.11           N  
ATOM   1144  CA  LYS A  77      13.981  16.615  -3.492  1.00  1.11           C  
ATOM   1145  C   LYS A  77      12.903  16.013  -2.598  1.00  1.11           C  
ATOM   1146  O   LYS A  77      13.145  15.010  -1.927  1.00  1.11           O  
ATOM   1147  CB  LYS A  77      15.063  17.249  -2.622  1.00  1.11           C  
ATOM   1148  CG  LYS A  77      16.270  17.777  -3.381  1.00  1.11           C  
ATOM   1149  CD  LYS A  77      17.288  18.397  -2.426  1.00  1.11           C  
ATOM   1150  CE  LYS A  77      18.491  18.955  -3.180  1.00  1.11           C  
ATOM   1151  NZ  LYS A  77      18.113  20.146  -4.001  1.00  1.11           N  
ATOM   1152  H   LYS A  77      12.986  18.421  -4.014  1.00  1.11           H  
ATOM   1153  HA  LYS A  77      14.426  15.805  -4.069  1.00  1.11           H  
ATOM   1154 1HB  LYS A  77      14.628  18.089  -2.066  1.00  1.11           H  
ATOM   1155 2HB  LYS A  77      15.417  16.524  -1.896  1.00  1.11           H  
ATOM   1156 1HG  LYS A  77      16.738  16.969  -3.942  1.00  1.11           H  
ATOM   1157 2HG  LYS A  77      15.944  18.547  -4.086  1.00  1.11           H  
ATOM   1158 1HD  LYS A  77      16.809  19.217  -1.881  1.00  1.11           H  
ATOM   1159 2HD  LYS A  77      17.625  17.652  -1.708  1.00  1.11           H  
ATOM   1160 1HE  LYS A  77      19.260  19.246  -2.467  1.00  1.11           H  
ATOM   1161 2HE  LYS A  77      18.890  18.185  -3.839  1.00  1.11           H  
ATOM   1162 1HZ  LYS A  77      18.904  20.505  -4.491  1.00  1.11           H  
ATOM   1163 2HZ  LYS A  77      17.392  19.896  -4.665  1.00  1.11           H  
ATOM   1164 3HZ  LYS A  77      17.723  20.887  -3.397  1.00  1.11           H  
ATOM   1165  N   ASN A  78      11.705  16.618  -2.611  1.00  1.01           N  
ATOM   1166  CA  ASN A  78      10.594  16.240  -1.733  1.00  1.01           C  
ATOM   1167  C   ASN A  78      10.963  16.424  -0.268  1.00  1.01           C  
ATOM   1168  O   ASN A  78      10.684  15.568   0.585  1.00  1.01           O  
ATOM   1169  CB  ASN A  78      10.146  14.807  -1.992  1.00  1.01           C  
ATOM   1170  CG  ASN A  78       9.589  14.605  -3.384  1.00  1.01           C  
ATOM   1171  OD1 ASN A  78       8.695  15.338  -3.833  1.00  1.01           O  
ATOM   1172  ND2 ASN A  78      10.117  13.628  -4.081  1.00  1.01           N  
ATOM   1173  H   ASN A  78      11.592  17.447  -3.182  1.00  1.01           H  
ATOM   1174  HA  ASN A  78       9.761  16.912  -1.939  1.00  1.01           H  
ATOM   1175 1HB  ASN A  78      10.950  14.099  -1.826  1.00  1.01           H  
ATOM   1176 2HB  ASN A  78       9.366  14.548  -1.276  1.00  1.01           H  
ATOM   1177 1HD2 ASN A  78       9.800  13.448  -5.012  1.00  1.01           H  
ATOM   1178 2HD2 ASN A  78      10.843  13.066  -3.680  1.00  1.01           H  
ATOM   1179  N   THR A  79      11.599  17.571   0.005  1.00  0.90           N  
ATOM   1180  CA  THR A  79      12.015  17.911   1.356  1.00  0.90           C  
ATOM   1181  C   THR A  79      11.453  19.230   1.869  1.00  0.90           C  
ATOM   1182  O   THR A  79      11.129  20.148   1.105  1.00  0.90           O  
ATOM   1183  CB  THR A  79      13.553  17.997   1.453  1.00  0.90           C  
ATOM   1184  OG1 THR A  79      14.024  19.024   0.582  1.00  0.90           O  
ATOM   1185  CG2 THR A  79      14.193  16.706   1.072  1.00  0.90           C  
ATOM   1186  H   THR A  79      11.787  18.219  -0.760  1.00  0.90           H  
ATOM   1187  HA  THR A  79      11.667  17.126   2.017  1.00  0.90           H  
ATOM   1188  HB  THR A  79      13.829  18.249   2.481  1.00  0.90           H  
ATOM   1189  HG1 THR A  79      14.939  19.252   0.821  1.00  0.90           H  
ATOM   1190 1HG2 THR A  79      15.274  16.798   1.153  1.00  0.90           H  
ATOM   1191 2HG2 THR A  79      13.845  15.941   1.728  1.00  0.90           H  
ATOM   1192 3HG2 THR A  79      13.931  16.454   0.063  1.00  0.90           H  
ATOM   1193  N   VAL A  80      11.429  19.328   3.195  1.00  0.79           N  
ATOM   1194  CA  VAL A  80      11.026  20.527   3.915  1.00  0.79           C  
ATOM   1195  C   VAL A  80      12.093  20.842   4.947  1.00  0.79           C  
ATOM   1196  O   VAL A  80      12.721  19.940   5.517  1.00  0.79           O  
ATOM   1197  CB  VAL A  80       9.689  20.318   4.639  1.00  0.79           C  
ATOM   1198  CG1 VAL A  80       9.885  19.299   5.670  1.00  0.79           C  
ATOM   1199  CG2 VAL A  80       9.153  21.616   5.237  1.00  0.79           C  
ATOM   1200  H   VAL A  80      11.692  18.498   3.724  1.00  0.79           H  
ATOM   1201  HA  VAL A  80      10.937  21.358   3.223  1.00  0.79           H  
ATOM   1202  HB  VAL A  80       8.983  19.944   3.942  1.00  0.79           H  
ATOM   1203 1HG1 VAL A  80       8.981  19.087   6.207  1.00  0.79           H  
ATOM   1204 2HG1 VAL A  80      10.234  18.393   5.183  1.00  0.79           H  
ATOM   1205 3HG1 VAL A  80      10.628  19.664   6.373  1.00  0.79           H  
ATOM   1206 1HG2 VAL A  80       8.202  21.416   5.722  1.00  0.79           H  
ATOM   1207 2HG2 VAL A  80       9.842  22.019   5.967  1.00  0.79           H  
ATOM   1208 3HG2 VAL A  80       9.004  22.346   4.441  1.00  0.79           H  
ATOM   1209  N   TYR A  81      12.330  22.121   5.170  1.00  0.71           N  
ATOM   1210  CA  TYR A  81      13.333  22.495   6.145  1.00  0.71           C  
ATOM   1211  C   TYR A  81      12.777  23.449   7.173  1.00  0.71           C  
ATOM   1212  O   TYR A  81      11.947  24.303   6.860  1.00  0.71           O  
ATOM   1213  CB  TYR A  81      14.500  23.162   5.434  1.00  0.71           C  
ATOM   1214  CG  TYR A  81      15.076  22.300   4.391  1.00  0.71           C  
ATOM   1215  CD1 TYR A  81      14.507  22.326   3.127  1.00  0.71           C  
ATOM   1216  CD2 TYR A  81      16.135  21.476   4.665  1.00  0.71           C  
ATOM   1217  CE1 TYR A  81      14.992  21.519   2.148  1.00  0.71           C  
ATOM   1218  CE2 TYR A  81      16.631  20.658   3.676  1.00  0.71           C  
ATOM   1219  CZ  TYR A  81      16.062  20.677   2.426  1.00  0.71           C  
ATOM   1220  OH  TYR A  81      16.532  19.850   1.444  1.00  0.71           O  
ATOM   1221  H   TYR A  81      11.799  22.822   4.660  1.00  0.71           H  
ATOM   1222  HA  TYR A  81      13.672  21.607   6.667  1.00  0.71           H  
ATOM   1223 1HB  TYR A  81      14.174  24.092   4.975  1.00  0.71           H  
ATOM   1224 2HB  TYR A  81      15.277  23.397   6.161  1.00  0.71           H  
ATOM   1225  HD1 TYR A  81      13.659  22.987   2.922  1.00  0.71           H  
ATOM   1226  HD2 TYR A  81      16.569  21.466   5.665  1.00  0.71           H  
ATOM   1227  HE1 TYR A  81      14.535  21.534   1.157  1.00  0.71           H  
ATOM   1228  HE2 TYR A  81      17.467  19.991   3.884  1.00  0.71           H  
ATOM   1229  HH  TYR A  81      17.301  19.371   1.776  1.00  0.71           H  
ATOM   1230  N   LEU A  82      13.274  23.331   8.396  1.00  0.66           N  
ATOM   1231  CA  LEU A  82      12.923  24.262   9.457  1.00  0.66           C  
ATOM   1232  C   LEU A  82      14.200  24.932   9.945  1.00  0.66           C  
ATOM   1233  O   LEU A  82      15.101  24.279  10.478  1.00  0.66           O  
ATOM   1234  CB  LEU A  82      12.236  23.538  10.628  1.00  0.66           C  
ATOM   1235  CG  LEU A  82      11.833  24.438  11.836  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82      10.740  25.425  11.379  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82      11.367  23.567  13.017  1.00  0.66           C  
ATOM   1238  H   LEU A  82      13.940  22.584   8.580  1.00  0.66           H  
ATOM   1239  HA  LEU A  82      12.255  25.027   9.066  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82      11.333  23.094  10.256  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82      12.884  22.748  10.990  1.00  0.66           H  
ATOM   1242  HG  LEU A  82      12.694  25.025  12.150  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82      10.462  26.061  12.204  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82      11.118  26.034  10.555  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       9.865  24.866  11.046  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82      11.103  24.209  13.857  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82      10.507  22.984  12.724  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82      12.168  22.903  13.315  1.00  0.66           H  
ATOM   1249  N   GLN A  83      14.290  26.238   9.749  1.00  0.62           N  
ATOM   1250  CA  GLN A  83      15.470  26.995  10.134  1.00  0.62           C  
ATOM   1251  C   GLN A  83      15.177  27.798  11.376  1.00  0.62           C  
ATOM   1252  O   GLN A  83      14.323  28.687  11.367  1.00  0.62           O  
ATOM   1253  CB  GLN A  83      15.916  27.937   9.021  1.00  0.62           C  
ATOM   1254  CG  GLN A  83      17.113  28.813   9.397  1.00  0.62           C  
ATOM   1255  CD  GLN A  83      18.446  28.069   9.463  1.00  0.62           C  
ATOM   1256  OE1 GLN A  83      18.967  27.580   8.442  1.00  0.62           O  
ATOM   1257  NE2 GLN A  83      19.008  27.964  10.657  1.00  0.62           N  
ATOM   1258  H   GLN A  83      13.516  26.729   9.314  1.00  0.62           H  
ATOM   1259  HA  GLN A  83      16.280  26.307  10.364  1.00  0.62           H  
ATOM   1260 1HB  GLN A  83      16.186  27.354   8.141  1.00  0.62           H  
ATOM   1261 2HB  GLN A  83      15.087  28.587   8.743  1.00  0.62           H  
ATOM   1262 1HG  GLN A  83      17.206  29.608   8.660  1.00  0.62           H  
ATOM   1263 2HG  GLN A  83      16.926  29.248  10.384  1.00  0.62           H  
ATOM   1264 1HE2 GLN A  83      19.879  27.486  10.761  1.00  0.62           H  
ATOM   1265 2HE2 GLN A  83      18.541  28.352  11.462  1.00  0.62           H  
ATOM   1266  N   MET A  84      15.840  27.461  12.464  1.00  0.60           N  
ATOM   1267  CA  MET A  84      15.560  28.142  13.705  1.00  0.60           C  
ATOM   1268  C   MET A  84      16.679  29.106  14.044  1.00  0.60           C  
ATOM   1269  O   MET A  84      17.832  28.689  14.193  1.00  0.60           O  
ATOM   1270  CB  MET A  84      15.409  27.105  14.786  1.00  0.60           C  
ATOM   1271  CG  MET A  84      14.361  26.050  14.457  1.00  0.60           C  
ATOM   1272  SD  MET A  84      14.116  24.869  15.767  1.00  0.60           S  
ATOM   1273  CE  MET A  84      15.564  23.894  15.662  1.00  0.60           C  
ATOM   1274  H   MET A  84      16.535  26.715  12.441  1.00  0.60           H  
ATOM   1275  HA  MET A  84      14.640  28.713  13.608  1.00  0.60           H  
ATOM   1276 1HB  MET A  84      16.363  26.609  14.958  1.00  0.60           H  
ATOM   1277 2HB  MET A  84      15.108  27.602  15.690  1.00  0.60           H  
ATOM   1278 1HG  MET A  84      13.419  26.518  14.224  1.00  0.60           H  
ATOM   1279 2HG  MET A  84      14.690  25.502  13.570  1.00  0.60           H  
ATOM   1280 1HE  MET A  84      15.528  23.129  16.423  1.00  0.60           H  
ATOM   1281 2HE  MET A  84      15.616  23.433  14.678  1.00  0.60           H  
ATOM   1282 3HE  MET A  84      16.438  24.525  15.817  1.00  0.60           H  
ATOM   1283  N   ASN A  85      16.351  30.396  14.135  1.00  0.61           N  
ATOM   1284  CA  ASN A  85      17.331  31.430  14.457  1.00  0.61           C  
ATOM   1285  C   ASN A  85      17.147  31.934  15.880  1.00  0.61           C  
ATOM   1286  O   ASN A  85      16.060  31.812  16.445  1.00  0.61           O  
ATOM   1287  CB  ASN A  85      17.251  32.573  13.458  1.00  0.61           C  
ATOM   1288  CG  ASN A  85      17.737  32.196  12.061  1.00  0.61           C  
ATOM   1289  OD1 ASN A  85      18.802  31.566  11.878  1.00  0.61           O  
ATOM   1290  ND2 ASN A  85      16.965  32.576  11.070  1.00  0.61           N  
ATOM   1291  H   ASN A  85      15.389  30.700  13.964  1.00  0.61           H  
ATOM   1292  HA  ASN A  85      18.325  30.994  14.406  1.00  0.61           H  
ATOM   1293 1HB  ASN A  85      16.216  32.915  13.389  1.00  0.61           H  
ATOM   1294 2HB  ASN A  85      17.845  33.411  13.823  1.00  0.61           H  
ATOM   1295 1HD2 ASN A  85      17.217  32.372  10.124  1.00  0.61           H  
ATOM   1296 2HD2 ASN A  85      16.117  33.077  11.259  1.00  0.61           H  
ATOM   1297  N   SER A  86      18.206  32.516  16.447  1.00  0.62           N  
ATOM   1298  CA  SER A  86      18.150  33.104  17.782  1.00  0.62           C  
ATOM   1299  C   SER A  86      17.599  32.115  18.807  1.00  0.62           C  
ATOM   1300  O   SER A  86      16.683  32.438  19.569  1.00  0.62           O  
ATOM   1301  CB  SER A  86      17.302  34.362  17.763  1.00  0.62           C  
ATOM   1302  OG  SER A  86      17.838  35.320  16.888  1.00  0.62           O  
ATOM   1303  H   SER A  86      19.082  32.545  15.940  1.00  0.62           H  
ATOM   1304  HA  SER A  86      19.167  33.369  18.077  1.00  0.62           H  
ATOM   1305 1HB  SER A  86      16.282  34.121  17.464  1.00  0.62           H  
ATOM   1306 2HB  SER A  86      17.254  34.774  18.768  1.00  0.62           H  
ATOM   1307  HG  SER A  86      18.717  35.520  17.220  1.00  0.62           H  
ATOM   1308  N   LEU A  87      18.171  30.913  18.819  1.00  0.64           N  
ATOM   1309  CA  LEU A  87      17.719  29.849  19.706  1.00  0.64           C  
ATOM   1310  C   LEU A  87      17.831  30.191  21.181  1.00  0.64           C  
ATOM   1311  O   LEU A  87      18.761  30.857  21.633  1.00  0.64           O  
ATOM   1312  CB  LEU A  87      18.464  28.553  19.370  1.00  0.64           C  
ATOM   1313  CG  LEU A  87      18.007  27.894  18.044  1.00  0.64           C  
ATOM   1314  CD1 LEU A  87      18.903  26.774  17.662  1.00  0.64           C  
ATOM   1315  CD2 LEU A  87      16.611  27.341  18.262  1.00  0.64           C  
ATOM   1316  H   LEU A  87      18.938  30.731  18.168  1.00  0.64           H  
ATOM   1317  HA  LEU A  87      16.665  29.672  19.499  1.00  0.64           H  
ATOM   1318 1HB  LEU A  87      19.531  28.768  19.290  1.00  0.64           H  
ATOM   1319 2HB  LEU A  87      18.311  27.847  20.178  1.00  0.64           H  
ATOM   1320  HG  LEU A  87      18.012  28.636  17.235  1.00  0.64           H  
ATOM   1321 1HD1 LEU A  87      18.541  26.335  16.740  1.00  0.64           H  
ATOM   1322 2HD1 LEU A  87      19.918  27.155  17.515  1.00  0.64           H  
ATOM   1323 3HD1 LEU A  87      18.889  26.032  18.449  1.00  0.64           H  
ATOM   1324 1HD2 LEU A  87      16.270  26.860  17.379  1.00  0.64           H  
ATOM   1325 2HD2 LEU A  87      16.638  26.611  19.070  1.00  0.64           H  
ATOM   1326 3HD2 LEU A  87      15.929  28.152  18.531  1.00  0.64           H  
ATOM   1327  N   ARG A  88      16.842  29.743  21.936  1.00  0.66           N  
ATOM   1328  CA  ARG A  88      16.764  29.968  23.372  1.00  0.66           C  
ATOM   1329  C   ARG A  88      16.896  28.640  24.094  1.00  0.66           C  
ATOM   1330  O   ARG A  88      16.626  27.593  23.521  1.00  0.66           O  
ATOM   1331  CB  ARG A  88      15.421  30.610  23.724  1.00  0.66           C  
ATOM   1332  CG  ARG A  88      15.188  31.974  23.104  1.00  0.66           C  
ATOM   1333  CD  ARG A  88      13.811  32.481  23.370  1.00  0.66           C  
ATOM   1334  NE  ARG A  88      13.568  32.746  24.784  1.00  0.66           N  
ATOM   1335  CZ  ARG A  88      13.910  33.887  25.416  1.00  0.66           C  
ATOM   1336  NH1 ARG A  88      14.532  34.850  24.760  1.00  0.66           N  
ATOM   1337  NH2 ARG A  88      13.618  34.039  26.694  1.00  0.66           N  
ATOM   1338  H   ARG A  88      16.079  29.228  21.484  1.00  0.66           H  
ATOM   1339  HA  ARG A  88      17.577  30.626  23.678  1.00  0.66           H  
ATOM   1340 1HB  ARG A  88      14.613  29.954  23.384  1.00  0.66           H  
ATOM   1341 2HB  ARG A  88      15.328  30.709  24.804  1.00  0.66           H  
ATOM   1342 1HG  ARG A  88      15.906  32.686  23.506  1.00  0.66           H  
ATOM   1343 2HG  ARG A  88      15.317  31.902  22.018  1.00  0.66           H  
ATOM   1344 1HD  ARG A  88      13.655  33.406  22.817  1.00  0.66           H  
ATOM   1345 2HD  ARG A  88      13.088  31.735  23.036  1.00  0.66           H  
ATOM   1346  HE  ARG A  88      13.069  32.025  25.338  1.00  0.66           H  
ATOM   1347 1HH1 ARG A  88      14.756  34.731  23.781  1.00  0.66           H  
ATOM   1348 2HH1 ARG A  88      14.786  35.703  25.236  1.00  0.66           H  
ATOM   1349 1HH2 ARG A  88      13.130  33.291  27.189  1.00  0.66           H  
ATOM   1350 2HH2 ARG A  88      13.869  34.889  27.174  1.00  0.66           H  
ATOM   1351  N   ALA A  89      17.244  28.657  25.376  1.00  0.67           N  
ATOM   1352  CA  ALA A  89      17.331  27.398  26.132  1.00  0.67           C  
ATOM   1353  C   ALA A  89      15.987  26.656  26.083  1.00  0.67           C  
ATOM   1354  O   ALA A  89      15.931  25.418  26.043  1.00  0.67           O  
ATOM   1355  CB  ALA A  89      17.723  27.683  27.566  1.00  0.67           C  
ATOM   1356  H   ALA A  89      17.467  29.531  25.828  1.00  0.67           H  
ATOM   1357  HA  ALA A  89      18.093  26.771  25.682  1.00  0.67           H  
ATOM   1358 1HB  ALA A  89      17.802  26.742  28.111  1.00  0.67           H  
ATOM   1359 2HB  ALA A  89      18.685  28.194  27.584  1.00  0.67           H  
ATOM   1360 3HB  ALA A  89      16.966  28.312  28.034  1.00  0.67           H  
ATOM   1361  N   GLU A  90      14.914  27.443  26.014  1.00  0.67           N  
ATOM   1362  CA  GLU A  90      13.517  27.028  25.961  1.00  0.67           C  
ATOM   1363  C   GLU A  90      13.183  26.221  24.703  1.00  0.67           C  
ATOM   1364  O   GLU A  90      12.160  25.541  24.655  1.00  0.67           O  
ATOM   1365  CB  GLU A  90      12.611  28.259  26.044  1.00  0.67           C  
ATOM   1366  CG  GLU A  90      12.657  28.956  27.404  1.00  0.67           C  
ATOM   1367  CD  GLU A  90      11.810  30.211  27.494  1.00  0.67           C  
ATOM   1368  OE1 GLU A  90      11.871  31.042  26.605  1.00  0.67           O  
ATOM   1369  OE2 GLU A  90      11.095  30.336  28.462  1.00  0.67           O  
ATOM   1370  H   GLU A  90      15.090  28.436  26.024  1.00  0.67           H  
ATOM   1371  HA  GLU A  90      13.320  26.394  26.827  1.00  0.67           H  
ATOM   1372 1HB  GLU A  90      12.908  28.980  25.279  1.00  0.67           H  
ATOM   1373 2HB  GLU A  90      11.581  27.970  25.843  1.00  0.67           H  
ATOM   1374 1HG  GLU A  90      12.324  28.252  28.166  1.00  0.67           H  
ATOM   1375 2HG  GLU A  90      13.695  29.213  27.620  1.00  0.67           H  
ATOM   1376  N   ASP A  91      14.028  26.312  23.674  1.00  0.65           N  
ATOM   1377  CA  ASP A  91      13.794  25.602  22.426  1.00  0.65           C  
ATOM   1378  C   ASP A  91      14.334  24.167  22.487  1.00  0.65           C  
ATOM   1379  O   ASP A  91      14.185  23.410  21.516  1.00  0.65           O  
ATOM   1380  CB  ASP A  91      14.452  26.346  21.253  1.00  0.65           C  
ATOM   1381  CG  ASP A  91      13.803  27.707  20.837  1.00  0.65           C  
ATOM   1382  OD1 ASP A  91      12.602  27.813  20.610  1.00  0.65           O  
ATOM   1383  OD2 ASP A  91      14.531  28.677  20.791  1.00  0.65           O  
ATOM   1384  H   ASP A  91      14.878  26.862  23.758  1.00  0.65           H  
ATOM   1385  HA  ASP A  91      12.722  25.550  22.260  1.00  0.65           H  
ATOM   1386 1HB  ASP A  91      15.493  26.539  21.510  1.00  0.65           H  
ATOM   1387 2HB  ASP A  91      14.464  25.697  20.379  1.00  0.65           H  
ATOM   1388  N   THR A  92      14.969  23.781  23.614  1.00  0.63           N  
ATOM   1389  CA  THR A  92      15.433  22.402  23.745  1.00  0.63           C  
ATOM   1390  C   THR A  92      14.228  21.477  23.666  1.00  0.63           C  
ATOM   1391  O   THR A  92      13.290  21.598  24.457  1.00  0.63           O  
ATOM   1392  CB  THR A  92      16.141  22.170  25.092  1.00  0.63           C  
ATOM   1393  OG1 THR A  92      17.291  23.035  25.206  1.00  0.63           O  
ATOM   1394  CG2 THR A  92      16.513  20.694  25.293  1.00  0.63           C  
ATOM   1395  H   THR A  92      15.118  24.427  24.392  1.00  0.63           H  
ATOM   1396  HA  THR A  92      16.112  22.181  22.928  1.00  0.63           H  
ATOM   1397  HB  THR A  92      15.451  22.446  25.889  1.00  0.63           H  
ATOM   1398  HG1 THR A  92      16.970  23.943  25.447  1.00  0.63           H  
ATOM   1399 1HG2 THR A  92      16.981  20.572  26.268  1.00  0.63           H  
ATOM   1400 2HG2 THR A  92      15.608  20.089  25.247  1.00  0.63           H  
ATOM   1401 3HG2 THR A  92      17.180  20.359  24.543  1.00  0.63           H  
ATOM   1402  N   ALA A  93      14.253  20.549  22.719  1.00  0.61           N  
ATOM   1403  CA  ALA A  93      13.107  19.667  22.515  1.00  0.61           C  
ATOM   1404  C   ALA A  93      13.359  18.619  21.460  1.00  0.61           C  
ATOM   1405  O   ALA A  93      14.324  18.706  20.694  1.00  0.61           O  
ATOM   1406  CB  ALA A  93      11.891  20.460  22.105  1.00  0.61           C  
ATOM   1407  H   ALA A  93      15.089  20.476  22.139  1.00  0.61           H  
ATOM   1408  HA  ALA A  93      12.911  19.151  23.450  1.00  0.61           H  
ATOM   1409 1HB  ALA A  93      11.061  19.781  21.971  1.00  0.61           H  
ATOM   1410 2HB  ALA A  93      11.619  21.207  22.836  1.00  0.61           H  
ATOM   1411 3HB  ALA A  93      12.125  20.942  21.175  1.00  0.61           H  
ATOM   1412  N   VAL A  94      12.444  17.660  21.373  1.00  0.60           N  
ATOM   1413  CA  VAL A  94      12.460  16.769  20.230  1.00  0.60           C  
ATOM   1414  C   VAL A  94      11.512  17.338  19.174  1.00  0.60           C  
ATOM   1415  O   VAL A  94      10.360  17.672  19.471  1.00  0.60           O  
ATOM   1416  CB  VAL A  94      12.031  15.348  20.599  1.00  0.60           C  
ATOM   1417  CG1 VAL A  94      12.035  14.491  19.349  1.00  0.60           C  
ATOM   1418  CG2 VAL A  94      12.977  14.786  21.615  1.00  0.60           C  
ATOM   1419  H   VAL A  94      11.699  17.582  22.070  1.00  0.60           H  
ATOM   1420  HA  VAL A  94      13.464  16.731  19.821  1.00  0.60           H  
ATOM   1421  HB  VAL A  94      11.019  15.367  21.001  1.00  0.60           H  
ATOM   1422 1HG1 VAL A  94      11.728  13.478  19.596  1.00  0.60           H  
ATOM   1423 2HG1 VAL A  94      11.361  14.904  18.611  1.00  0.60           H  
ATOM   1424 3HG1 VAL A  94      13.042  14.474  18.943  1.00  0.60           H  
ATOM   1425 1HG2 VAL A  94      12.674  13.775  21.878  1.00  0.60           H  
ATOM   1426 2HG2 VAL A  94      13.982  14.767  21.195  1.00  0.60           H  
ATOM   1427 3HG2 VAL A  94      12.968  15.411  22.510  1.00  0.60           H  
ATOM   1428  N   TYR A  95      12.002  17.491  17.959  1.00  0.61           N  
ATOM   1429  CA  TYR A  95      11.205  18.041  16.875  1.00  0.61           C  
ATOM   1430  C   TYR A  95      10.731  16.933  15.974  1.00  0.61           C  
ATOM   1431  O   TYR A  95      11.458  15.970  15.741  1.00  0.61           O  
ATOM   1432  CB  TYR A  95      12.041  19.050  16.110  1.00  0.61           C  
ATOM   1433  CG  TYR A  95      12.280  20.322  16.893  1.00  0.61           C  
ATOM   1434  CD1 TYR A  95      13.193  20.328  17.937  1.00  0.61           C  
ATOM   1435  CD2 TYR A  95      11.617  21.489  16.545  1.00  0.61           C  
ATOM   1436  CE1 TYR A  95      13.409  21.480  18.652  1.00  0.61           C  
ATOM   1437  CE2 TYR A  95      11.859  22.642  17.251  1.00  0.61           C  
ATOM   1438  CZ  TYR A  95      12.756  22.629  18.321  1.00  0.61           C  
ATOM   1439  OH  TYR A  95      12.993  23.774  19.073  1.00  0.61           O  
ATOM   1440  H   TYR A  95      12.964  17.218  17.783  1.00  0.61           H  
ATOM   1441  HA  TYR A  95      10.330  18.535  17.290  1.00  0.61           H  
ATOM   1442 1HB  TYR A  95      13.008  18.602  15.878  1.00  0.61           H  
ATOM   1443 2HB  TYR A  95      11.550  19.303  15.172  1.00  0.61           H  
ATOM   1444  HD1 TYR A  95      13.723  19.410  18.210  1.00  0.61           H  
ATOM   1445  HD2 TYR A  95      10.907  21.490  15.714  1.00  0.61           H  
ATOM   1446  HE1 TYR A  95      14.092  21.487  19.490  1.00  0.61           H  
ATOM   1447  HE2 TYR A  95      11.338  23.559  16.983  1.00  0.61           H  
ATOM   1448  HH  TYR A  95      13.483  23.534  19.905  1.00  0.61           H  
ATOM   1449  N   TYR A  96       9.514  17.064  15.467  1.00  0.64           N  
ATOM   1450  CA  TYR A  96       8.970  16.064  14.563  1.00  0.64           C  
ATOM   1451  C   TYR A  96       8.411  16.678  13.306  1.00  0.64           C  
ATOM   1452  O   TYR A  96       7.723  17.697  13.340  1.00  0.64           O  
ATOM   1453  CB  TYR A  96       7.831  15.301  15.232  1.00  0.64           C  
ATOM   1454  CG  TYR A  96       8.199  14.539  16.461  1.00  0.64           C  
ATOM   1455  CD1 TYR A  96       8.275  15.199  17.684  1.00  0.64           C  
ATOM   1456  CD2 TYR A  96       8.408  13.176  16.390  1.00  0.64           C  
ATOM   1457  CE1 TYR A  96       8.591  14.495  18.816  1.00  0.64           C  
ATOM   1458  CE2 TYR A  96       8.710  12.471  17.534  1.00  0.64           C  
ATOM   1459  CZ  TYR A  96       8.808  13.121  18.741  1.00  0.64           C  
ATOM   1460  OH  TYR A  96       9.118  12.403  19.879  1.00  0.64           O  
ATOM   1461  H   TYR A  96       8.962  17.877  15.723  1.00  0.64           H  
ATOM   1462  HA  TYR A  96       9.765  15.376  14.271  1.00  0.64           H  
ATOM   1463 1HB  TYR A  96       7.033  15.997  15.491  1.00  0.64           H  
ATOM   1464 2HB  TYR A  96       7.426  14.595  14.513  1.00  0.64           H  
ATOM   1465  HD1 TYR A  96       8.098  16.278  17.744  1.00  0.64           H  
ATOM   1466  HD2 TYR A  96       8.331  12.658  15.428  1.00  0.64           H  
ATOM   1467  HE1 TYR A  96       8.665  15.009  19.766  1.00  0.64           H  
ATOM   1468  HE2 TYR A  96       8.874  11.395  17.482  1.00  0.64           H  
ATOM   1469  HH  TYR A  96       9.189  12.999  20.627  1.00  0.64           H  
ATOM   1470  N   CYS A  97       8.635  15.987  12.220  1.00  0.72           N  
ATOM   1471  CA  CYS A  97       8.117  16.296  10.903  1.00  0.72           C  
ATOM   1472  C   CYS A  97       6.883  15.462  10.623  1.00  0.72           C  
ATOM   1473  O   CYS A  97       6.842  14.257  10.915  1.00  0.72           O  
ATOM   1474  CB  CYS A  97       9.177  16.039   9.861  1.00  0.72           C  
ATOM   1475  SG  CYS A  97       8.717  16.276   8.217  1.00  0.72           S  
ATOM   1476  H   CYS A  97       9.252  15.182  12.304  1.00  0.72           H  
ATOM   1477  HA  CYS A  97       7.853  17.352  10.870  1.00  0.72           H  
ATOM   1478 1HB  CYS A  97      10.030  16.673  10.071  1.00  0.72           H  
ATOM   1479 2HB  CYS A  97       9.507  15.009   9.958  1.00  0.72           H  
ATOM   1480  N   ALA A  98       5.864  16.105  10.076  1.00  0.87           N  
ATOM   1481  CA  ALA A  98       4.641  15.398   9.758  1.00  0.87           C  
ATOM   1482  C   ALA A  98       4.070  15.811   8.420  1.00  0.87           C  
ATOM   1483  O   ALA A  98       4.181  16.965   8.004  1.00  0.87           O  
ATOM   1484  CB  ALA A  98       3.613  15.650  10.825  1.00  0.87           C  
ATOM   1485  H   ALA A  98       5.949  17.103   9.898  1.00  0.87           H  
ATOM   1486  HA  ALA A  98       4.874  14.345   9.719  1.00  0.87           H  
ATOM   1487 1HB  ALA A  98       2.712  15.084  10.600  1.00  0.87           H  
ATOM   1488 2HB  ALA A  98       4.009  15.339  11.750  1.00  0.87           H  
ATOM   1489 3HB  ALA A  98       3.387  16.705  10.859  1.00  0.87           H  
ATOM   1490  N   ALA A  99       3.394  14.872   7.766  1.00  1.12           N  
ATOM   1491  CA  ALA A  99       2.790  15.155   6.463  1.00  1.12           C  
ATOM   1492  C   ALA A  99       1.343  14.733   6.446  1.00  1.12           C  
ATOM   1493  O   ALA A  99       0.981  13.740   7.073  1.00  1.12           O  
ATOM   1494  CB  ALA A  99       3.538  14.440   5.351  1.00  1.12           C  
ATOM   1495  H   ALA A  99       3.327  13.949   8.195  1.00  1.12           H  
ATOM   1496  HA  ALA A  99       2.837  16.224   6.294  1.00  1.12           H  
ATOM   1497 1HB  ALA A  99       3.079  14.690   4.393  1.00  1.12           H  
ATOM   1498 2HB  ALA A  99       4.564  14.749   5.351  1.00  1.12           H  
ATOM   1499 3HB  ALA A  99       3.487  13.367   5.512  1.00  1.12           H  
ATOM   1500  N   TYR A 100       0.516  15.457   5.691  1.00  1.50           N  
ATOM   1501  CA  TYR A 100      -0.910  15.154   5.663  1.00  1.50           C  
ATOM   1502  C   TYR A 100      -1.632  15.137   4.306  1.00  1.50           C  
ATOM   1503  O   TYR A 100      -1.557  16.088   3.510  1.00  1.50           O  
ATOM   1504  CB  TYR A 100      -1.583  16.148   6.634  1.00  1.50           C  
ATOM   1505  CG  TYR A 100      -3.105  16.195   6.675  1.00  1.50           C  
ATOM   1506  CD1 TYR A 100      -3.870  15.176   7.212  1.00  1.50           C  
ATOM   1507  CD2 TYR A 100      -3.720  17.322   6.190  1.00  1.50           C  
ATOM   1508  CE1 TYR A 100      -5.250  15.276   7.224  1.00  1.50           C  
ATOM   1509  CE2 TYR A 100      -5.085  17.438   6.206  1.00  1.50           C  
ATOM   1510  CZ  TYR A 100      -5.858  16.419   6.699  1.00  1.50           C  
ATOM   1511  OH  TYR A 100      -7.237  16.519   6.633  1.00  1.50           O  
ATOM   1512  H   TYR A 100       0.882  16.269   5.196  1.00  1.50           H  
ATOM   1513  HA  TYR A 100      -1.022  14.166   6.080  1.00  1.50           H  
ATOM   1514 1HB  TYR A 100      -1.231  15.936   7.635  1.00  1.50           H  
ATOM   1515 2HB  TYR A 100      -1.233  17.145   6.394  1.00  1.50           H  
ATOM   1516  HD1 TYR A 100      -3.396  14.299   7.595  1.00  1.50           H  
ATOM   1517  HD2 TYR A 100      -3.116  18.113   5.782  1.00  1.50           H  
ATOM   1518  HE1 TYR A 100      -5.847  14.462   7.620  1.00  1.50           H  
ATOM   1519  HE2 TYR A 100      -5.561  18.329   5.799  1.00  1.50           H  
ATOM   1520  HH  TYR A 100      -7.499  16.719   5.685  1.00  1.50           H  
ATOM   1521  N   ARG A 101      -2.361  14.018   4.074  1.00  2.01           N  
ATOM   1522  CA  ARG A 101      -3.265  13.838   2.921  1.00  2.01           C  
ATOM   1523  C   ARG A 101      -4.426  14.718   3.271  1.00  2.01           C  
ATOM   1524  O   ARG A 101      -4.954  14.587   4.370  1.00  2.01           O  
ATOM   1525  CB  ARG A 101      -3.683  12.389   2.735  1.00  2.01           C  
ATOM   1526  CG  ARG A 101      -4.697  12.115   1.606  1.00  2.01           C  
ATOM   1527  CD  ARG A 101      -4.114  12.143   0.256  1.00  2.01           C  
ATOM   1528  NE  ARG A 101      -5.105  11.864  -0.774  1.00  2.01           N  
ATOM   1529  CZ  ARG A 101      -5.465  10.626  -1.171  1.00  2.01           C  
ATOM   1530  NH1 ARG A 101      -4.916   9.575  -0.613  1.00  2.01           N  
ATOM   1531  NH2 ARG A 101      -6.372  10.467  -2.118  1.00  2.01           N  
ATOM   1532  H   ARG A 101      -2.318  13.287   4.786  1.00  2.01           H  
ATOM   1533  HA  ARG A 101      -2.812  14.207   2.007  1.00  2.01           H  
ATOM   1534 1HB  ARG A 101      -2.800  11.791   2.517  1.00  2.01           H  
ATOM   1535 2HB  ARG A 101      -4.108  12.003   3.649  1.00  2.01           H  
ATOM   1536 1HG  ARG A 101      -5.114  11.129   1.738  1.00  2.01           H  
ATOM   1537 2HG  ARG A 101      -5.499  12.851   1.657  1.00  2.01           H  
ATOM   1538 1HD  ARG A 101      -3.710  13.133   0.065  1.00  2.01           H  
ATOM   1539 2HD  ARG A 101      -3.330  11.392   0.183  1.00  2.01           H  
ATOM   1540  HE  ARG A 101      -5.554  12.649  -1.219  1.00  2.01           H  
ATOM   1541 1HH1 ARG A 101      -4.231   9.698   0.118  1.00  2.01           H  
ATOM   1542 2HH1 ARG A 101      -5.197   8.646  -0.900  1.00  2.01           H  
ATOM   1543 1HH2 ARG A 101      -6.795  11.274  -2.551  1.00  2.01           H  
ATOM   1544 2HH2 ARG A 101      -6.644   9.534  -2.405  1.00  2.01           H  
ATOM   1545  N   ILE A 102      -4.812  15.621   2.375  1.00  2.55           N  
ATOM   1546  CA  ILE A 102      -5.709  16.682   2.800  1.00  2.55           C  
ATOM   1547  C   ILE A 102      -7.224  16.427   2.849  1.00  2.55           C  
ATOM   1548  O   ILE A 102      -7.845  16.638   3.902  1.00  2.55           O  
ATOM   1549  CB  ILE A 102      -5.436  17.905   1.926  1.00  2.55           C  
ATOM   1550  CG1 ILE A 102      -3.980  18.325   2.101  1.00  2.55           C  
ATOM   1551  CG2 ILE A 102      -6.301  19.062   2.416  1.00  2.55           C  
ATOM   1552  CD1 ILE A 102      -3.525  19.333   1.080  1.00  2.55           C  
ATOM   1553  H   ILE A 102      -4.397  15.638   1.454  1.00  2.55           H  
ATOM   1554  HA  ILE A 102      -5.404  16.945   3.782  1.00  2.55           H  
ATOM   1555  HB  ILE A 102      -5.633  17.684   0.881  1.00  2.55           H  
ATOM   1556 1HG1 ILE A 102      -3.847  18.731   3.098  1.00  2.55           H  
ATOM   1557 2HG1 ILE A 102      -3.345  17.441   2.005  1.00  2.55           H  
ATOM   1558 1HG2 ILE A 102      -6.099  19.948   1.817  1.00  2.55           H  
ATOM   1559 2HG2 ILE A 102      -7.344  18.811   2.342  1.00  2.55           H  
ATOM   1560 3HG2 ILE A 102      -6.063  19.265   3.457  1.00  2.55           H  
ATOM   1561 1HD1 ILE A 102      -2.480  19.578   1.229  1.00  2.55           H  
ATOM   1562 2HD1 ILE A 102      -3.641  18.907   0.081  1.00  2.55           H  
ATOM   1563 3HD1 ILE A 102      -4.127  20.235   1.164  1.00  2.55           H  
ATOM   1564  N   VAL A 103      -7.826  16.005   1.726  1.00  2.93           N  
ATOM   1565  CA  VAL A 103      -9.287  15.867   1.690  1.00  2.93           C  
ATOM   1566  C   VAL A 103      -9.775  14.427   1.614  1.00  2.93           C  
ATOM   1567  O   VAL A 103     -10.479  13.957   2.508  1.00  2.93           O  
ATOM   1568  CB  VAL A 103      -9.871  16.611   0.468  1.00  2.93           C  
ATOM   1569  CG1 VAL A 103     -11.383  16.426   0.428  1.00  2.93           C  
ATOM   1570  CG2 VAL A 103      -9.510  18.071   0.524  1.00  2.93           C  
ATOM   1571  H   VAL A 103      -7.276  15.815   0.906  1.00  2.93           H  
ATOM   1572  HA  VAL A 103      -9.693  16.318   2.594  1.00  2.93           H  
ATOM   1573  HB  VAL A 103      -9.469  16.178  -0.445  1.00  2.93           H  
ATOM   1574 1HG1 VAL A 103     -11.787  16.937  -0.444  1.00  2.93           H  
ATOM   1575 2HG1 VAL A 103     -11.629  15.369   0.370  1.00  2.93           H  
ATOM   1576 3HG1 VAL A 103     -11.822  16.849   1.332  1.00  2.93           H  
ATOM   1577 1HG2 VAL A 103      -9.926  18.579  -0.345  1.00  2.93           H  
ATOM   1578 2HG2 VAL A 103      -9.915  18.515   1.434  1.00  2.93           H  
ATOM   1579 3HG2 VAL A 103      -8.436  18.171   0.512  1.00  2.93           H  
ATOM   1580  N   SER A 104      -9.426  13.721   0.548  1.00  2.98           N  
ATOM   1581  CA  SER A 104      -9.879  12.347   0.420  1.00  2.98           C  
ATOM   1582  C   SER A 104      -8.913  11.472   1.173  1.00  2.98           C  
ATOM   1583  O   SER A 104      -7.713  11.732   1.142  1.00  2.98           O  
ATOM   1584  CB  SER A 104      -9.946  11.937  -1.033  1.00  2.98           C  
ATOM   1585  OG  SER A 104     -10.908  12.690  -1.724  1.00  2.98           O  
ATOM   1586  H   SER A 104      -8.852  14.134  -0.168  1.00  2.98           H  
ATOM   1587  HA  SER A 104     -10.868  12.247   0.868  1.00  2.98           H  
ATOM   1588 1HB  SER A 104      -8.969  12.079  -1.491  1.00  2.98           H  
ATOM   1589 2HB  SER A 104     -10.187  10.875  -1.099  1.00  2.98           H  
ATOM   1590  HG  SER A 104     -11.750  12.488  -1.307  1.00  2.98           H  
ATOM   1591  N   ASP A 105      -9.425  10.453   1.854  1.00  2.68           N  
ATOM   1592  CA  ASP A 105      -8.574   9.539   2.607  1.00  2.68           C  
ATOM   1593  C   ASP A 105      -7.561  10.298   3.474  1.00  2.68           C  
ATOM   1594  O   ASP A 105      -6.375   9.972   3.433  1.00  2.68           O  
ATOM   1595  CB  ASP A 105      -7.800   8.633   1.652  1.00  2.68           C  
ATOM   1596  CG  ASP A 105      -8.705   7.775   0.781  1.00  2.68           C  
ATOM   1597  OD1 ASP A 105      -9.704   7.304   1.266  1.00  2.68           O  
ATOM   1598  OD2 ASP A 105      -8.392   7.621  -0.379  1.00  2.68           O  
ATOM   1599  H   ASP A 105     -10.424  10.307   1.841  1.00  2.68           H  
ATOM   1600  HA  ASP A 105      -9.200   8.922   3.251  1.00  2.68           H  
ATOM   1601 1HB  ASP A 105      -7.169   9.236   1.012  1.00  2.68           H  
ATOM   1602 2HB  ASP A 105      -7.145   7.979   2.228  1.00  2.68           H  
ATOM   1603  N   PRO A 106      -7.990  11.250   4.322  1.00  2.20           N  
ATOM   1604  CA  PRO A 106      -7.102  12.107   5.068  1.00  2.20           C  
ATOM   1605  C   PRO A 106      -6.282  11.269   6.023  1.00  2.20           C  
ATOM   1606  O   PRO A 106      -6.780  10.295   6.593  1.00  2.20           O  
ATOM   1607  CB  PRO A 106      -8.068  13.037   5.802  1.00  2.20           C  
ATOM   1608  CG  PRO A 106      -9.376  12.255   5.887  1.00  2.20           C  
ATOM   1609  CD  PRO A 106      -9.420  11.423   4.632  1.00  2.20           C  
ATOM   1610  HA  PRO A 106      -6.464  12.660   4.367  1.00  2.20           H  
ATOM   1611 1HB  PRO A 106      -7.666  13.292   6.786  1.00  2.20           H  
ATOM   1612 2HB  PRO A 106      -8.165  13.985   5.239  1.00  2.20           H  
ATOM   1613 1HG  PRO A 106      -9.394  11.645   6.800  1.00  2.20           H  
ATOM   1614 2HG  PRO A 106     -10.223  12.955   5.953  1.00  2.20           H  
ATOM   1615 1HD  PRO A 106      -9.909  10.462   4.828  1.00  2.20           H  
ATOM   1616 2HD  PRO A 106      -9.928  12.005   3.868  1.00  2.20           H  
ATOM   1617  N   ARG A 107      -5.025  11.648   6.196  1.00  1.72           N  
ATOM   1618  CA  ARG A 107      -4.131  10.906   7.093  1.00  1.72           C  
ATOM   1619  C   ARG A 107      -2.846  11.643   7.394  1.00  1.72           C  
ATOM   1620  O   ARG A 107      -2.267  12.264   6.499  1.00  1.72           O  
ATOM   1621  CB  ARG A 107      -3.783   9.534   6.517  1.00  1.72           C  
ATOM   1622  CG  ARG A 107      -2.854   8.689   7.393  1.00  1.72           C  
ATOM   1623  CD  ARG A 107      -2.670   7.330   6.857  1.00  1.72           C  
ATOM   1624  NE  ARG A 107      -1.663   6.601   7.605  1.00  1.72           N  
ATOM   1625  CZ  ARG A 107      -1.113   5.430   7.217  1.00  1.72           C  
ATOM   1626  NH1 ARG A 107      -1.494   4.854   6.092  1.00  1.72           N  
ATOM   1627  NH2 ARG A 107      -0.172   4.870   7.954  1.00  1.72           N  
ATOM   1628  H   ARG A 107      -4.716  12.487   5.698  1.00  1.72           H  
ATOM   1629  HA  ARG A 107      -4.658  10.749   8.033  1.00  1.72           H  
ATOM   1630 1HB  ARG A 107      -4.686   8.952   6.351  1.00  1.72           H  
ATOM   1631 2HB  ARG A 107      -3.296   9.660   5.548  1.00  1.72           H  
ATOM   1632 1HG  ARG A 107      -1.864   9.148   7.433  1.00  1.72           H  
ATOM   1633 2HG  ARG A 107      -3.262   8.615   8.400  1.00  1.72           H  
ATOM   1634 1HD  ARG A 107      -3.609   6.783   6.925  1.00  1.72           H  
ATOM   1635 2HD  ARG A 107      -2.359   7.384   5.821  1.00  1.72           H  
ATOM   1636  HE  ARG A 107      -1.328   7.017   8.467  1.00  1.72           H  
ATOM   1637 1HH1 ARG A 107      -2.198   5.285   5.516  1.00  1.72           H  
ATOM   1638 2HH1 ARG A 107      -1.057   3.963   5.788  1.00  1.72           H  
ATOM   1639 1HH2 ARG A 107       0.133   5.308   8.807  1.00  1.72           H  
ATOM   1640 2HH2 ARG A 107       0.277   4.002   7.625  1.00  1.72           H  
ATOM   1641  N   VAL A 108      -2.368  11.528   8.638  1.00  1.34           N  
ATOM   1642  CA  VAL A 108      -1.108  12.157   9.025  1.00  1.34           C  
ATOM   1643  C   VAL A 108       0.003  11.128   9.250  1.00  1.34           C  
ATOM   1644  O   VAL A 108      -0.194  10.122   9.937  1.00  1.34           O  
ATOM   1645  CB  VAL A 108      -1.260  12.979  10.323  1.00  1.34           C  
ATOM   1646  CG1 VAL A 108       0.094  13.615  10.691  1.00  1.34           C  
ATOM   1647  CG2 VAL A 108      -2.301  14.045  10.151  1.00  1.34           C  
ATOM   1648  H   VAL A 108      -2.889  11.004   9.326  1.00  1.34           H  
ATOM   1649  HA  VAL A 108      -0.813  12.830   8.232  1.00  1.34           H  
ATOM   1650  HB  VAL A 108      -1.548  12.315  11.134  1.00  1.34           H  
ATOM   1651 1HG1 VAL A 108      -0.006  14.186  11.610  1.00  1.34           H  
ATOM   1652 2HG1 VAL A 108       0.843  12.850  10.833  1.00  1.34           H  
ATOM   1653 3HG1 VAL A 108       0.409  14.278   9.884  1.00  1.34           H  
ATOM   1654 1HG2 VAL A 108      -2.396  14.611  11.075  1.00  1.34           H  
ATOM   1655 2HG2 VAL A 108      -1.994  14.704   9.363  1.00  1.34           H  
ATOM   1656 3HG2 VAL A 108      -3.258  13.590   9.904  1.00  1.34           H  
ATOM   1657  N   TYR A 109       1.164  11.392   8.661  1.00  1.07           N  
ATOM   1658  CA  TYR A 109       2.339  10.546   8.808  1.00  1.07           C  
ATOM   1659  C   TYR A 109       3.352  11.280   9.659  1.00  1.07           C  
ATOM   1660  O   TYR A 109       3.459  12.499   9.549  1.00  1.07           O  
ATOM   1661  CB  TYR A 109       2.943  10.255   7.446  1.00  1.07           C  
ATOM   1662  CG  TYR A 109       2.026   9.466   6.555  1.00  1.07           C  
ATOM   1663  CD1 TYR A 109       1.086  10.133   5.782  1.00  1.07           C  
ATOM   1664  CD2 TYR A 109       2.122   8.085   6.496  1.00  1.07           C  
ATOM   1665  CE1 TYR A 109       0.256   9.418   4.951  1.00  1.07           C  
ATOM   1666  CE2 TYR A 109       1.294   7.377   5.657  1.00  1.07           C  
ATOM   1667  CZ  TYR A 109       0.370   8.036   4.882  1.00  1.07           C  
ATOM   1668  OH  TYR A 109      -0.450   7.314   4.044  1.00  1.07           O  
ATOM   1669  H   TYR A 109       1.219  12.232   8.090  1.00  1.07           H  
ATOM   1670  HA  TYR A 109       2.066   9.620   9.312  1.00  1.07           H  
ATOM   1671 1HB  TYR A 109       3.184  11.195   6.944  1.00  1.07           H  
ATOM   1672 2HB  TYR A 109       3.877   9.697   7.562  1.00  1.07           H  
ATOM   1673  HD1 TYR A 109       1.004  11.223   5.834  1.00  1.07           H  
ATOM   1674  HD2 TYR A 109       2.863   7.563   7.105  1.00  1.07           H  
ATOM   1675  HE1 TYR A 109      -0.482   9.935   4.352  1.00  1.07           H  
ATOM   1676  HE2 TYR A 109       1.374   6.290   5.602  1.00  1.07           H  
ATOM   1677  HH  TYR A 109      -0.700   7.851   3.276  1.00  1.07           H  
ATOM   1678  N   TRP A 110       4.115  10.551  10.473  1.00  0.90           N  
ATOM   1679  CA  TRP A 110       5.140  11.186  11.305  1.00  0.90           C  
ATOM   1680  C   TRP A 110       6.492  10.526  11.117  1.00  0.90           C  
ATOM   1681  O   TRP A 110       6.573   9.305  10.965  1.00  0.90           O  
ATOM   1682  CB  TRP A 110       4.768  11.071  12.782  1.00  0.90           C  
ATOM   1683  CG  TRP A 110       3.509  11.767  13.138  1.00  0.90           C  
ATOM   1684  CD1 TRP A 110       2.237  11.288  13.023  1.00  0.90           C  
ATOM   1685  CD2 TRP A 110       3.393  13.077  13.689  1.00  0.90           C  
ATOM   1686  NE1 TRP A 110       1.344  12.223  13.456  1.00  0.90           N  
ATOM   1687  CE2 TRP A 110       2.031  13.330  13.860  1.00  0.90           C  
ATOM   1688  CE3 TRP A 110       4.318  14.041  14.047  1.00  0.90           C  
ATOM   1689  CZ2 TRP A 110       1.570  14.527  14.360  1.00  0.90           C  
ATOM   1690  CZ3 TRP A 110       3.865  15.229  14.549  1.00  0.90           C  
ATOM   1691  CH2 TRP A 110       2.515  15.470  14.700  1.00  0.90           C  
ATOM   1692  H   TRP A 110       3.982   9.550  10.521  1.00  0.90           H  
ATOM   1693  HA  TRP A 110       5.225  12.237  11.032  1.00  0.90           H  
ATOM   1694 1HB  TRP A 110       4.672  10.020  13.051  1.00  0.90           H  
ATOM   1695 2HB  TRP A 110       5.577  11.489  13.388  1.00  0.90           H  
ATOM   1696  HD1 TRP A 110       1.970  10.305  12.637  1.00  0.90           H  
ATOM   1697  HE1 TRP A 110       0.339  12.114  13.470  1.00  0.90           H  
ATOM   1698  HE3 TRP A 110       5.379  13.853  13.916  1.00  0.90           H  
ATOM   1699  HZ2 TRP A 110       0.508  14.735  14.490  1.00  0.90           H  
ATOM   1700  HZ3 TRP A 110       4.602  15.969  14.817  1.00  0.90           H  
ATOM   1701  HH2 TRP A 110       2.183  16.422  15.098  1.00  0.90           H  
ATOM   1702  N   GLY A 111       7.549  11.324  11.183  1.00  0.79           N  
ATOM   1703  CA  GLY A 111       8.905  10.797  11.098  1.00  0.79           C  
ATOM   1704  C   GLY A 111       9.525  10.536  12.459  1.00  0.79           C  
ATOM   1705  O   GLY A 111       8.867  10.630  13.498  1.00  0.79           O  
ATOM   1706  H   GLY A 111       7.403  12.334  11.268  1.00  0.79           H  
ATOM   1707 1HA  GLY A 111       8.908   9.879  10.511  1.00  0.79           H  
ATOM   1708 2HA  GLY A 111       9.530  11.514  10.563  1.00  0.79           H  
ATOM   1709  N   GLN A 112      10.811  10.217  12.435  1.00  0.71           N  
ATOM   1710  CA  GLN A 112      11.589   9.989  13.642  1.00  0.71           C  
ATOM   1711  C   GLN A 112      12.014  11.311  14.234  1.00  0.71           C  
ATOM   1712  O   GLN A 112      12.737  12.061  13.590  1.00  0.71           O  
ATOM   1713  CB  GLN A 112      12.819   9.136  13.330  1.00  0.71           C  
ATOM   1714  CG  GLN A 112      13.827   9.033  14.485  1.00  0.71           C  
ATOM   1715  CD  GLN A 112      13.321   8.351  15.729  1.00  0.71           C  
ATOM   1716  OE1 GLN A 112      12.886   7.189  15.720  1.00  0.71           O  
ATOM   1717  NE2 GLN A 112      13.387   9.093  16.839  1.00  0.71           N  
ATOM   1718  H   GLN A 112      11.268  10.147  11.538  1.00  0.71           H  
ATOM   1719  HA  GLN A 112      10.968   9.471  14.373  1.00  0.71           H  
ATOM   1720 1HB  GLN A 112      12.506   8.126  13.061  1.00  0.71           H  
ATOM   1721 2HB  GLN A 112      13.342   9.558  12.472  1.00  0.71           H  
ATOM   1722 1HG  GLN A 112      14.696   8.482  14.134  1.00  0.71           H  
ATOM   1723 2HG  GLN A 112      14.126  10.047  14.768  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 112      13.080   8.721  17.713  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 112      13.760  10.060  16.787  1.00  0.71           H  
ATOM   1726  N   GLY A 113      11.606  11.575  15.463  1.00  0.67           N  
ATOM   1727  CA  GLY A 113      11.909  12.863  16.058  1.00  0.67           C  
ATOM   1728  C   GLY A 113      13.400  13.097  16.218  1.00  0.67           C  
ATOM   1729  O   GLY A 113      14.169  12.155  16.472  1.00  0.67           O  
ATOM   1730  H   GLY A 113      11.030  10.910  15.957  1.00  0.67           H  
ATOM   1731 1HA  GLY A 113      11.487  13.635  15.421  1.00  0.67           H  
ATOM   1732 2HA  GLY A 113      11.422  12.945  17.021  1.00  0.67           H  
ATOM   1733  N   THR A 114      13.781  14.372  16.112  1.00  0.64           N  
ATOM   1734  CA  THR A 114      15.162  14.829  16.216  1.00  0.64           C  
ATOM   1735  C   THR A 114      15.403  15.714  17.428  1.00  0.64           C  
ATOM   1736  O   THR A 114      14.682  16.680  17.668  1.00  0.64           O  
ATOM   1737  CB  THR A 114      15.566  15.589  14.935  1.00  0.64           C  
ATOM   1738  OG1 THR A 114      15.480  14.703  13.815  1.00  0.64           O  
ATOM   1739  CG2 THR A 114      16.941  16.119  15.040  1.00  0.64           C  
ATOM   1740  H   THR A 114      13.047  15.053  15.918  1.00  0.64           H  
ATOM   1741  HA  THR A 114      15.803  13.953  16.309  1.00  0.64           H  
ATOM   1742  HB  THR A 114      14.874  16.419  14.773  1.00  0.64           H  
ATOM   1743  HG1 THR A 114      14.545  14.516  13.608  1.00  0.64           H  
ATOM   1744 1HG2 THR A 114      17.193  16.636  14.124  1.00  0.64           H  
ATOM   1745 2HG2 THR A 114      16.994  16.814  15.879  1.00  0.64           H  
ATOM   1746 3HG2 THR A 114      17.636  15.298  15.195  1.00  0.64           H  
ATOM   1747  N   GLN A 115      16.431  15.384  18.198  1.00  0.63           N  
ATOM   1748  CA  GLN A 115      16.728  16.152  19.397  1.00  0.63           C  
ATOM   1749  C   GLN A 115      17.625  17.351  19.158  1.00  0.63           C  
ATOM   1750  O   GLN A 115      18.714  17.245  18.574  1.00  0.63           O  
ATOM   1751  CB  GLN A 115      17.360  15.252  20.467  1.00  0.63           C  
ATOM   1752  CG  GLN A 115      17.840  15.985  21.769  1.00  0.63           C  
ATOM   1753  CD  GLN A 115      16.723  16.566  22.672  1.00  0.63           C  
ATOM   1754  OE1 GLN A 115      15.610  16.042  22.745  1.00  0.63           O  
ATOM   1755  NE2 GLN A 115      17.052  17.636  23.397  1.00  0.63           N  
ATOM   1756  H   GLN A 115      16.998  14.582  17.956  1.00  0.63           H  
ATOM   1757  HA  GLN A 115      15.790  16.532  19.798  1.00  0.63           H  
ATOM   1758 1HB  GLN A 115      16.637  14.493  20.767  1.00  0.63           H  
ATOM   1759 2HB  GLN A 115      18.219  14.734  20.043  1.00  0.63           H  
ATOM   1760 1HG  GLN A 115      18.408  15.276  22.366  1.00  0.63           H  
ATOM   1761 2HG  GLN A 115      18.491  16.815  21.479  1.00  0.63           H  
ATOM   1762 1HE2 GLN A 115      16.389  18.048  24.014  1.00  0.63           H  
ATOM   1763 2HE2 GLN A 115      17.993  18.021  23.350  1.00  0.63           H  
ATOM   1764  N   VAL A 116      17.135  18.484  19.633  1.00  0.65           N  
ATOM   1765  CA  VAL A 116      17.848  19.741  19.606  1.00  0.65           C  
ATOM   1766  C   VAL A 116      18.055  20.207  21.024  1.00  0.65           C  
ATOM   1767  O   VAL A 116      17.099  20.354  21.790  1.00  0.65           O  
ATOM   1768  CB  VAL A 116      17.051  20.798  18.839  1.00  0.65           C  
ATOM   1769  CG1 VAL A 116      17.774  22.154  18.885  1.00  0.65           C  
ATOM   1770  CG2 VAL A 116      16.855  20.310  17.383  1.00  0.65           C  
ATOM   1771  H   VAL A 116      16.202  18.471  20.049  1.00  0.65           H  
ATOM   1772  HA  VAL A 116      18.819  19.598  19.133  1.00  0.65           H  
ATOM   1773  HB  VAL A 116      16.105  20.922  19.306  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 116      17.200  22.903  18.341  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 116      17.883  22.466  19.924  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 116      18.742  22.051  18.452  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 116      16.279  21.031  16.829  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 116      17.829  20.184  16.912  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 116      16.324  19.355  17.380  1.00  0.65           H  
ATOM   1780  N   THR A 117      19.308  20.433  21.378  1.00  0.71           N  
ATOM   1781  CA  THR A 117      19.613  20.888  22.717  1.00  0.71           C  
ATOM   1782  C   THR A 117      20.251  22.249  22.639  1.00  0.71           C  
ATOM   1783  O   THR A 117      21.143  22.464  21.820  1.00  0.71           O  
ATOM   1784  CB  THR A 117      20.543  19.901  23.471  1.00  0.71           C  
ATOM   1785  OG1 THR A 117      19.917  18.601  23.592  1.00  0.71           O  
ATOM   1786  CG2 THR A 117      20.836  20.441  24.872  1.00  0.71           C  
ATOM   1787  H   THR A 117      20.057  20.287  20.699  1.00  0.71           H  
ATOM   1788  HA  THR A 117      18.703  21.007  23.271  1.00  0.71           H  
ATOM   1789  HB  THR A 117      21.476  19.792  22.921  1.00  0.71           H  
ATOM   1790  HG1 THR A 117      20.469  18.039  24.147  1.00  0.71           H  
ATOM   1791 1HG2 THR A 117      21.491  19.748  25.395  1.00  0.71           H  
ATOM   1792 2HG2 THR A 117      21.322  21.410  24.807  1.00  0.71           H  
ATOM   1793 3HG2 THR A 117      19.901  20.546  25.423  1.00  0.71           H  
ATOM   1794  N   VAL A 118      19.772  23.174  23.461  1.00  0.85           N  
ATOM   1795  CA  VAL A 118      20.355  24.498  23.464  1.00  0.85           C  
ATOM   1796  C   VAL A 118      20.919  24.749  24.867  1.00  0.85           C  
ATOM   1797  O   VAL A 118      20.203  24.613  25.860  1.00  0.85           O  
ATOM   1798  CB  VAL A 118      19.297  25.553  23.096  1.00  0.85           C  
ATOM   1799  CG1 VAL A 118      19.935  26.917  23.079  1.00  0.85           C  
ATOM   1800  CG2 VAL A 118      18.630  25.221  21.758  1.00  0.85           C  
ATOM   1801  H   VAL A 118      18.999  22.965  24.092  1.00  0.85           H  
ATOM   1802  HA  VAL A 118      21.157  24.540  22.738  1.00  0.85           H  
ATOM   1803  HB  VAL A 118      18.530  25.556  23.858  1.00  0.85           H  
ATOM   1804 1HG1 VAL A 118      19.198  27.672  22.845  1.00  0.85           H  
ATOM   1805 2HG1 VAL A 118      20.356  27.104  24.044  1.00  0.85           H  
ATOM   1806 3HG1 VAL A 118      20.719  26.938  22.325  1.00  0.85           H  
ATOM   1807 1HG2 VAL A 118      17.876  25.974  21.548  1.00  0.85           H  
ATOM   1808 2HG2 VAL A 118      19.359  25.214  20.974  1.00  0.85           H  
ATOM   1809 3HG2 VAL A 118      18.153  24.244  21.821  1.00  0.85           H  
ATOM   1810  N   SER A 119      22.207  25.084  24.954  1.00  1.08           N  
ATOM   1811  CA  SER A 119      22.832  25.290  26.267  1.00  1.08           C  
ATOM   1812  C   SER A 119      24.003  26.247  26.255  1.00  1.08           C  
ATOM   1813  O   SER A 119      24.809  26.263  25.334  1.00  1.08           O  
ATOM   1814  CB  SER A 119      23.323  23.978  26.846  1.00  1.08           C  
ATOM   1815  OG  SER A 119      23.968  24.179  28.088  1.00  1.08           O  
ATOM   1816  H   SER A 119      22.745  25.172  24.089  1.00  1.08           H  
ATOM   1817  HA  SER A 119      22.076  25.701  26.935  1.00  1.08           H  
ATOM   1818 1HB  SER A 119      22.479  23.300  26.974  1.00  1.08           H  
ATOM   1819 2HB  SER A 119      24.013  23.517  26.161  1.00  1.08           H  
ATOM   1820  HG  SER A 119      23.983  23.309  28.504  1.00  1.08           H  
ATOM   1821  N   SER A 120      24.110  27.022  27.324  1.00  1.44           N  
ATOM   1822  CA  SER A 120      25.194  27.979  27.506  1.00  1.44           C  
ATOM   1823  C   SER A 120      26.480  27.341  28.037  1.00  1.44           C  
ATOM   1824  O   SER A 120      27.496  28.021  28.183  1.00  1.44           O  
ATOM   1825  CB  SER A 120      24.740  29.095  28.428  1.00  1.44           C  
ATOM   1826  OG  SER A 120      24.490  28.617  29.719  1.00  1.44           O  
ATOM   1827  H   SER A 120      23.410  26.938  28.048  1.00  1.44           H  
ATOM   1828  HA  SER A 120      25.424  28.416  26.535  1.00  1.44           H  
ATOM   1829 1HB  SER A 120      25.507  29.868  28.466  1.00  1.44           H  
ATOM   1830 2HB  SER A 120      23.838  29.552  28.027  1.00  1.44           H  
ATOM   1831  HG  SER A 120      25.325  28.254  30.031  1.00  1.44           H  
ATOM   1832  N   LEU A 121      26.433  26.051  28.367  1.00  1.94           N  
ATOM   1833  CA  LEU A 121      27.605  25.384  28.921  1.00  1.94           C  
ATOM   1834  C   LEU A 121      28.626  25.015  27.850  1.00  1.94           C  
ATOM   1835  O   LEU A 121      28.275  24.755  26.696  1.00  1.94           O  
ATOM   1836  CB  LEU A 121      27.191  24.128  29.688  1.00  1.94           C  
ATOM   1837  CG  LEU A 121      26.287  24.370  30.901  1.00  1.94           C  
ATOM   1838  CD1 LEU A 121      25.901  23.038  31.518  1.00  1.94           C  
ATOM   1839  CD2 LEU A 121      27.021  25.248  31.899  1.00  1.94           C  
ATOM   1840  H   LEU A 121      25.573  25.516  28.227  1.00  1.94           H  
ATOM   1841  HA  LEU A 121      28.087  26.067  29.619  1.00  1.94           H  
ATOM   1842 1HB  LEU A 121      26.664  23.466  29.004  1.00  1.94           H  
ATOM   1843 2HB  LEU A 121      28.094  23.618  30.031  1.00  1.94           H  
ATOM   1844  HG  LEU A 121      25.372  24.873  30.581  1.00  1.94           H  
ATOM   1845 1HD1 LEU A 121      25.251  23.209  32.376  1.00  1.94           H  
ATOM   1846 2HD1 LEU A 121      25.375  22.435  30.779  1.00  1.94           H  
ATOM   1847 3HD1 LEU A 121      26.799  22.514  31.842  1.00  1.94           H  
ATOM   1848 1HD2 LEU A 121      26.382  25.431  32.764  1.00  1.94           H  
ATOM   1849 2HD2 LEU A 121      27.935  24.746  32.221  1.00  1.94           H  
ATOM   1850 3HD2 LEU A 121      27.276  26.199  31.427  1.00  1.94           H  
ATOM   1851  N   GLU A 122      29.892  24.990  28.254  1.00  2.56           N  
ATOM   1852  CA  GLU A 122      30.986  24.604  27.377  1.00  2.56           C  
ATOM   1853  C   GLU A 122      31.574  23.281  27.848  1.00  2.56           C  
ATOM   1854  O   GLU A 122      32.020  22.466  27.041  1.00  2.56           O  
ATOM   1855  OXT GLU A 122      31.497  22.986  29.040  1.00  2.56           O  
ATOM   1856  CB  GLU A 122      32.076  25.685  27.368  1.00  2.56           C  
ATOM   1857  CG  GLU A 122      31.627  27.042  26.822  1.00  2.56           C  
ATOM   1858  CD  GLU A 122      32.742  28.084  26.819  1.00  2.56           C  
ATOM   1859  OE1 GLU A 122      33.836  27.758  27.208  1.00  2.56           O  
ATOM   1860  OE2 GLU A 122      32.486  29.201  26.433  1.00  2.56           O  
ATOM   1861  H   GLU A 122      30.098  25.241  29.210  1.00  2.56           H  
ATOM   1862  HA  GLU A 122      30.604  24.472  26.365  1.00  2.56           H  
ATOM   1863 1HB  GLU A 122      32.443  25.840  28.383  1.00  2.56           H  
ATOM   1864 2HB  GLU A 122      32.918  25.347  26.764  1.00  2.56           H  
ATOM   1865 1HG  GLU A 122      31.265  26.909  25.804  1.00  2.56           H  
ATOM   1866 2HG  GLU A 122      30.795  27.408  27.427  1.00  2.56           H  
TER    1867
ENDMDL

REMARK ID 455309 MODEL 5 2022-12-03_00000047_1_19
PFRMAT TS
TARGET 2022-12-03_00000047_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.039   1.357   0.674  1.00  4.36           N  
ATOM      2  CA  MET A   1      -1.106   0.948  -0.368  1.00  4.36           C  
ATOM      3  C   MET A   1       0.150   1.824  -0.337  1.00  4.36           C  
ATOM      4  O   MET A   1       0.648   2.183   0.734  1.00  4.36           O  
ATOM      5  CB  MET A   1      -1.797   0.998  -1.735  1.00  4.36           C  
ATOM      6  CG  MET A   1      -2.958   0.022  -1.893  1.00  4.36           C  
ATOM      7  SD  MET A   1      -2.450  -1.709  -1.739  1.00  4.36           S  
ATOM      8  CE  MET A   1      -1.484  -1.924  -3.236  1.00  4.36           C  
ATOM      9 1H   MET A   1      -2.577   0.559   0.979  1.00  4.36           H  
ATOM     10 2H   MET A   1      -1.527   1.736   1.457  1.00  4.36           H  
ATOM     11 3H   MET A   1      -2.664   2.061   0.306  1.00  4.36           H  
ATOM     12  HA  MET A   1      -0.797  -0.080  -0.174  1.00  4.36           H  
ATOM     13 1HB  MET A   1      -2.162   2.009  -1.928  1.00  4.36           H  
ATOM     14 2HB  MET A   1      -1.095   0.737  -2.519  1.00  4.36           H  
ATOM     15 1HG  MET A   1      -3.711   0.228  -1.133  1.00  4.36           H  
ATOM     16 2HG  MET A   1      -3.415   0.159  -2.871  1.00  4.36           H  
ATOM     17 1HE  MET A   1      -1.105  -2.946  -3.281  1.00  4.36           H  
ATOM     18 2HE  MET A   1      -2.113  -1.732  -4.107  1.00  4.36           H  
ATOM     19 3HE  MET A   1      -0.646  -1.226  -3.232  1.00  4.36           H  
ATOM     20  N   ALA A   2       0.670   2.193  -1.507  1.00  3.36           N  
ATOM     21  CA  ALA A   2       1.897   2.991  -1.581  1.00  3.36           C  
ATOM     22  C   ALA A   2       1.643   4.470  -1.304  1.00  3.36           C  
ATOM     23  O   ALA A   2       1.628   5.297  -2.214  1.00  3.36           O  
ATOM     24  CB  ALA A   2       2.547   2.832  -2.942  1.00  3.36           C  
ATOM     25  H   ALA A   2       0.241   1.911  -2.373  1.00  3.36           H  
ATOM     26  HA  ALA A   2       2.584   2.623  -0.818  1.00  3.36           H  
ATOM     27 1HB  ALA A   2       3.478   3.401  -2.955  1.00  3.36           H  
ATOM     28 2HB  ALA A   2       2.764   1.781  -3.123  1.00  3.36           H  
ATOM     29 3HB  ALA A   2       1.879   3.202  -3.716  1.00  3.36           H  
ATOM     30  N   GLU A   3       1.398   4.787  -0.044  1.00  2.45           N  
ATOM     31  CA  GLU A   3       1.130   6.163   0.358  1.00  2.45           C  
ATOM     32  C   GLU A   3       2.446   6.926   0.448  1.00  2.45           C  
ATOM     33  O   GLU A   3       3.503   6.326   0.646  1.00  2.45           O  
ATOM     34  CB  GLU A   3       0.390   6.208   1.695  1.00  2.45           C  
ATOM     35  CG  GLU A   3      -1.003   5.560   1.684  1.00  2.45           C  
ATOM     36  CD  GLU A   3      -2.026   6.318   0.862  1.00  2.45           C  
ATOM     37  OE1 GLU A   3      -2.161   7.510   1.049  1.00  2.45           O  
ATOM     38  OE2 GLU A   3      -2.685   5.703   0.060  1.00  2.45           O  
ATOM     39  H   GLU A   3       1.395   4.027   0.635  1.00  2.45           H  
ATOM     40  HA  GLU A   3       0.510   6.638  -0.402  1.00  2.45           H  
ATOM     41 1HB  GLU A   3       0.986   5.702   2.454  1.00  2.45           H  
ATOM     42 2HB  GLU A   3       0.274   7.246   2.009  1.00  2.45           H  
ATOM     43 1HG  GLU A   3      -0.909   4.550   1.280  1.00  2.45           H  
ATOM     44 2HG  GLU A   3      -1.357   5.477   2.710  1.00  2.45           H  
ATOM     45  N   VAL A   4       2.384   8.246   0.337  1.00  1.74           N  
ATOM     46  CA  VAL A   4       3.588   9.054   0.439  1.00  1.74           C  
ATOM     47  C   VAL A   4       3.568   9.975   1.630  1.00  1.74           C  
ATOM     48  O   VAL A   4       2.653  10.782   1.798  1.00  1.74           O  
ATOM     49  CB  VAL A   4       3.754   9.937  -0.794  1.00  1.74           C  
ATOM     50  CG1 VAL A   4       5.018  10.796  -0.681  1.00  1.74           C  
ATOM     51  CG2 VAL A   4       3.777   9.108  -1.972  1.00  1.74           C  
ATOM     52  H   VAL A   4       1.493   8.691   0.177  1.00  1.74           H  
ATOM     53  HA  VAL A   4       4.450   8.391   0.524  1.00  1.74           H  
ATOM     54  HB  VAL A   4       2.931  10.609  -0.852  1.00  1.74           H  
ATOM     55 1HG1 VAL A   4       5.104  11.429  -1.563  1.00  1.74           H  
ATOM     56 2HG1 VAL A   4       4.959  11.426   0.206  1.00  1.74           H  
ATOM     57 3HG1 VAL A   4       5.892  10.152  -0.609  1.00  1.74           H  
ATOM     58 1HG2 VAL A   4       3.867   9.766  -2.815  1.00  1.74           H  
ATOM     59 2HG2 VAL A   4       4.611   8.430  -1.932  1.00  1.74           H  
ATOM     60 3HG2 VAL A   4       2.853   8.535  -2.050  1.00  1.74           H  
ATOM     61  N   GLN A   5       4.593   9.861   2.451  1.00  1.26           N  
ATOM     62  CA  GLN A   5       4.736  10.738   3.588  1.00  1.26           C  
ATOM     63  C   GLN A   5       5.640  11.900   3.222  1.00  1.26           C  
ATOM     64  O   GLN A   5       6.770  11.701   2.749  1.00  1.26           O  
ATOM     65  CB  GLN A   5       5.323  10.006   4.796  1.00  1.26           C  
ATOM     66  CG  GLN A   5       5.502  10.892   6.042  1.00  1.26           C  
ATOM     67  CD  GLN A   5       4.175  11.278   6.698  1.00  1.26           C  
ATOM     68  OE1 GLN A   5       3.407  10.397   7.111  1.00  1.26           O  
ATOM     69  NE2 GLN A   5       3.888  12.578   6.795  1.00  1.26           N  
ATOM     70  H   GLN A   5       5.297   9.157   2.274  1.00  1.26           H  
ATOM     71  HA  GLN A   5       3.758  11.139   3.856  1.00  1.26           H  
ATOM     72 1HB  GLN A   5       4.681   9.168   5.063  1.00  1.26           H  
ATOM     73 2HB  GLN A   5       6.302   9.601   4.532  1.00  1.26           H  
ATOM     74 1HG  GLN A   5       6.101  10.353   6.772  1.00  1.26           H  
ATOM     75 2HG  GLN A   5       6.011  11.809   5.753  1.00  1.26           H  
ATOM     76 1HE2 GLN A   5       3.027  12.867   7.213  1.00  1.26           H  
ATOM     77 2HE2 GLN A   5       4.533  13.291   6.431  1.00  1.26           H  
ATOM     78  N   LEU A   6       5.134  13.110   3.407  1.00  0.95           N  
ATOM     79  CA  LEU A   6       5.957  14.283   3.194  1.00  0.95           C  
ATOM     80  C   LEU A   6       6.405  14.755   4.580  1.00  0.95           C  
ATOM     81  O   LEU A   6       5.619  14.722   5.537  1.00  0.95           O  
ATOM     82  CB  LEU A   6       5.188  15.387   2.447  1.00  0.95           C  
ATOM     83  CG  LEU A   6       4.655  15.053   1.043  1.00  0.95           C  
ATOM     84  CD1 LEU A   6       3.900  16.264   0.487  1.00  0.95           C  
ATOM     85  CD2 LEU A   6       5.800  14.680   0.162  1.00  0.95           C  
ATOM     86  H   LEU A   6       4.182  13.210   3.733  1.00  0.95           H  
ATOM     87  HA  LEU A   6       6.831  14.012   2.613  1.00  0.95           H  
ATOM     88 1HB  LEU A   6       4.337  15.644   3.025  1.00  0.95           H  
ATOM     89 2HB  LEU A   6       5.821  16.258   2.369  1.00  0.95           H  
ATOM     90  HG  LEU A   6       3.953  14.218   1.103  1.00  0.95           H  
ATOM     91 1HD1 LEU A   6       3.514  16.029  -0.496  1.00  0.95           H  
ATOM     92 2HD1 LEU A   6       3.079  16.514   1.139  1.00  0.95           H  
ATOM     93 3HD1 LEU A   6       4.567  17.114   0.415  1.00  0.95           H  
ATOM     94 1HD2 LEU A   6       5.435  14.439  -0.836  1.00  0.95           H  
ATOM     95 2HD2 LEU A   6       6.506  15.512   0.109  1.00  0.95           H  
ATOM     96 3HD2 LEU A   6       6.294  13.815   0.591  1.00  0.95           H  
ATOM     97  N   VAL A   7       7.665  15.156   4.709  1.00  0.78           N  
ATOM     98  CA  VAL A   7       8.184  15.629   5.992  1.00  0.78           C  
ATOM     99  C   VAL A   7       8.773  17.011   5.851  1.00  0.78           C  
ATOM    100  O   VAL A   7       9.620  17.246   4.989  1.00  0.78           O  
ATOM    101  CB  VAL A   7       9.243  14.669   6.551  1.00  0.78           C  
ATOM    102  CG1 VAL A   7       9.782  15.204   7.877  1.00  0.78           C  
ATOM    103  CG2 VAL A   7       8.628  13.275   6.724  1.00  0.78           C  
ATOM    104  H   VAL A   7       8.273  15.118   3.889  1.00  0.78           H  
ATOM    105  HA  VAL A   7       7.362  15.679   6.706  1.00  0.78           H  
ATOM    106  HB  VAL A   7      10.081  14.612   5.853  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      10.542  14.524   8.260  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      10.225  16.189   7.730  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7       8.967  15.277   8.595  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7       9.380  12.591   7.111  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7       7.791  13.329   7.421  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7       8.274  12.907   5.761  1.00  0.78           H  
ATOM    113  N   GLU A   8       8.323  17.925   6.702  1.00  0.69           N  
ATOM    114  CA  GLU A   8       8.756  19.308   6.616  1.00  0.69           C  
ATOM    115  C   GLU A   8       9.626  19.742   7.785  1.00  0.69           C  
ATOM    116  O   GLU A   8       9.481  19.240   8.906  1.00  0.69           O  
ATOM    117  CB  GLU A   8       7.539  20.208   6.550  1.00  0.69           C  
ATOM    118  CG  GLU A   8       6.660  19.953   5.406  1.00  0.69           C  
ATOM    119  CD  GLU A   8       5.521  20.823   5.432  1.00  0.69           C  
ATOM    120  OE1 GLU A   8       5.683  21.966   5.739  1.00  0.69           O  
ATOM    121  OE2 GLU A   8       4.446  20.358   5.149  1.00  0.69           O  
ATOM    122  H   GLU A   8       7.653  17.652   7.401  1.00  0.69           H  
ATOM    123  HA  GLU A   8       9.330  19.426   5.707  1.00  0.69           H  
ATOM    124 1HB  GLU A   8       6.962  20.144   7.475  1.00  0.69           H  
ATOM    125 2HB  GLU A   8       7.884  21.226   6.428  1.00  0.69           H  
ATOM    126 1HG  GLU A   8       7.221  20.134   4.501  1.00  0.69           H  
ATOM    127 2HG  GLU A   8       6.336  18.915   5.405  1.00  0.69           H  
ATOM    128  N   SER A   9      10.492  20.722   7.527  1.00  0.65           N  
ATOM    129  CA  SER A   9      11.352  21.282   8.566  1.00  0.65           C  
ATOM    130  C   SER A   9      11.838  22.703   8.268  1.00  0.65           C  
ATOM    131  O   SER A   9      11.752  23.186   7.137  1.00  0.65           O  
ATOM    132  CB  SER A   9      12.554  20.379   8.759  1.00  0.65           C  
ATOM    133  OG  SER A   9      13.383  20.385   7.626  1.00  0.65           O  
ATOM    134  H   SER A   9      10.560  21.049   6.562  1.00  0.65           H  
ATOM    135  HA  SER A   9      10.781  21.307   9.495  1.00  0.65           H  
ATOM    136 1HB  SER A   9      13.121  20.714   9.626  1.00  0.65           H  
ATOM    137 2HB  SER A   9      12.220  19.363   8.962  1.00  0.65           H  
ATOM    138  HG  SER A   9      12.902  19.910   6.934  1.00  0.65           H  
ATOM    139  N   GLY A  10      12.397  23.367   9.290  1.00  0.64           N  
ATOM    140  CA  GLY A  10      12.972  24.707   9.102  1.00  0.64           C  
ATOM    141  C   GLY A  10      12.155  25.866   9.688  1.00  0.64           C  
ATOM    142  O   GLY A  10      12.446  27.027   9.423  1.00  0.64           O  
ATOM    143  H   GLY A  10      12.445  22.931  10.201  1.00  0.64           H  
ATOM    144 1HA  GLY A  10      13.967  24.721   9.548  1.00  0.64           H  
ATOM    145 2HA  GLY A  10      13.122  24.886   8.037  1.00  0.64           H  
ATOM    146  N   GLY A  11      11.148  25.580  10.502  1.00  0.65           N  
ATOM    147  CA  GLY A  11      10.367  26.684  11.062  1.00  0.65           C  
ATOM    148  C   GLY A  11      11.133  27.367  12.198  1.00  0.65           C  
ATOM    149  O   GLY A  11      12.292  27.034  12.463  1.00  0.65           O  
ATOM    150  H   GLY A  11      10.915  24.625  10.715  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      10.138  27.410  10.282  1.00  0.65           H  
ATOM    152 2HA  GLY A  11       9.414  26.310  11.435  1.00  0.65           H  
ATOM    153  N   GLY A  12      10.489  28.322  12.871  1.00  0.67           N  
ATOM    154  CA  GLY A  12      11.157  29.075  13.938  1.00  0.67           C  
ATOM    155  C   GLY A  12      10.855  30.578  13.912  1.00  0.67           C  
ATOM    156  O   GLY A  12      10.047  31.046  13.105  1.00  0.67           O  
ATOM    157  H   GLY A  12       9.512  28.499  12.640  1.00  0.67           H  
ATOM    158 1HA  GLY A  12      10.856  28.664  14.902  1.00  0.67           H  
ATOM    159 2HA  GLY A  12      12.233  28.926  13.860  1.00  0.67           H  
ATOM    160  N   LEU A  13      11.504  31.315  14.825  1.00  0.69           N  
ATOM    161  CA  LEU A  13      11.313  32.762  14.991  1.00  0.69           C  
ATOM    162  C   LEU A  13      12.375  33.615  14.294  1.00  0.69           C  
ATOM    163  O   LEU A  13      13.573  33.470  14.549  1.00  0.69           O  
ATOM    164  CB  LEU A  13      11.292  33.125  16.480  1.00  0.69           C  
ATOM    165  CG  LEU A  13      11.203  34.643  16.792  1.00  0.69           C  
ATOM    166  CD1 LEU A  13       9.888  35.200  16.293  1.00  0.69           C  
ATOM    167  CD2 LEU A  13      11.333  34.857  18.292  1.00  0.69           C  
ATOM    168  H   LEU A  13      12.158  30.848  15.436  1.00  0.69           H  
ATOM    169  HA  LEU A  13      10.347  33.021  14.568  1.00  0.69           H  
ATOM    170 1HB  LEU A  13      10.434  32.641  16.944  1.00  0.69           H  
ATOM    171 2HB  LEU A  13      12.198  32.743  16.946  1.00  0.69           H  
ATOM    172  HG  LEU A  13      12.007  35.169  16.275  1.00  0.69           H  
ATOM    173 1HD1 LEU A  13       9.851  36.256  16.506  1.00  0.69           H  
ATOM    174 2HD1 LEU A  13       9.811  35.054  15.230  1.00  0.69           H  
ATOM    175 3HD1 LEU A  13       9.070  34.696  16.791  1.00  0.69           H  
ATOM    176 1HD2 LEU A  13      11.278  35.925  18.512  1.00  0.69           H  
ATOM    177 2HD2 LEU A  13      10.523  34.337  18.806  1.00  0.69           H  
ATOM    178 3HD2 LEU A  13      12.291  34.464  18.632  1.00  0.69           H  
ATOM    179  N   VAL A  14      11.905  34.495  13.411  1.00  0.70           N  
ATOM    180  CA  VAL A  14      12.737  35.394  12.615  1.00  0.70           C  
ATOM    181  C   VAL A  14      12.268  36.855  12.752  1.00  0.70           C  
ATOM    182  O   VAL A  14      11.081  37.126  12.886  1.00  0.70           O  
ATOM    183  CB  VAL A  14      12.770  34.937  11.137  1.00  0.70           C  
ATOM    184  CG1 VAL A  14      13.609  35.878  10.300  1.00  0.70           C  
ATOM    185  CG2 VAL A  14      13.356  33.548  11.059  1.00  0.70           C  
ATOM    186  H   VAL A  14      10.893  34.520  13.273  1.00  0.70           H  
ATOM    187  HA  VAL A  14      13.758  35.334  12.994  1.00  0.70           H  
ATOM    188  HB  VAL A  14      11.758  34.934  10.727  1.00  0.70           H  
ATOM    189 1HG1 VAL A  14      13.638  35.529   9.282  1.00  0.70           H  
ATOM    190 2HG1 VAL A  14      13.186  36.860  10.324  1.00  0.70           H  
ATOM    191 3HG1 VAL A  14      14.625  35.904  10.689  1.00  0.70           H  
ATOM    192 1HG2 VAL A  14      13.388  33.241  10.030  1.00  0.70           H  
ATOM    193 2HG2 VAL A  14      14.369  33.558  11.462  1.00  0.70           H  
ATOM    194 3HG2 VAL A  14      12.747  32.851  11.627  1.00  0.70           H  
ATOM    195  N   GLN A  15      13.191  37.796  12.841  1.00  0.71           N  
ATOM    196  CA  GLN A  15      12.774  39.194  12.933  1.00  0.71           C  
ATOM    197  C   GLN A  15      12.373  39.701  11.530  1.00  0.71           C  
ATOM    198  O   GLN A  15      12.939  39.225  10.543  1.00  0.71           O  
ATOM    199  CB  GLN A  15      13.907  40.029  13.512  1.00  0.71           C  
ATOM    200  CG  GLN A  15      14.244  39.667  14.957  1.00  0.71           C  
ATOM    201  CD  GLN A  15      15.384  40.494  15.524  1.00  0.71           C  
ATOM    202  OE1 GLN A  15      16.281  40.919  14.784  1.00  0.71           O  
ATOM    203  NE2 GLN A  15      15.373  40.719  16.832  1.00  0.71           N  
ATOM    204  H   GLN A  15      14.171  37.555  12.790  1.00  0.71           H  
ATOM    205  HA  GLN A  15      11.937  39.239  13.615  1.00  0.71           H  
ATOM    206 1HB  GLN A  15      14.801  39.898  12.907  1.00  0.71           H  
ATOM    207 2HB  GLN A  15      13.642  41.086  13.480  1.00  0.71           H  
ATOM    208 1HG  GLN A  15      13.358  39.846  15.576  1.00  0.71           H  
ATOM    209 2HG  GLN A  15      14.522  38.615  15.007  1.00  0.71           H  
ATOM    210 1HE2 GLN A  15      16.097  41.252  17.266  1.00  0.71           H  
ATOM    211 2HE2 GLN A  15      14.616  40.351  17.432  1.00  0.71           H  
ATOM    212  N   PRO A  16      11.432  40.658  11.392  1.00  0.70           N  
ATOM    213  CA  PRO A  16      11.024  41.234  10.131  1.00  0.70           C  
ATOM    214  C   PRO A  16      12.232  41.749   9.387  1.00  0.70           C  
ATOM    215  O   PRO A  16      13.144  42.333   9.977  1.00  0.70           O  
ATOM    216  CB  PRO A  16      10.110  42.383  10.557  1.00  0.70           C  
ATOM    217  CG  PRO A  16       9.549  41.943  11.868  1.00  0.70           C  
ATOM    218  CD  PRO A  16      10.689  41.169  12.535  1.00  0.70           C  
ATOM    219  HA  PRO A  16      10.485  40.478   9.543  1.00  0.70           H  
ATOM    220 1HB  PRO A  16      10.686  43.316  10.624  1.00  0.70           H  
ATOM    221 2HB  PRO A  16       9.335  42.537   9.789  1.00  0.70           H  
ATOM    222 1HG  PRO A  16       9.246  42.823  12.448  1.00  0.70           H  
ATOM    223 2HG  PRO A  16       8.644  41.362  11.717  1.00  0.70           H  
ATOM    224 1HD  PRO A  16      11.306  41.800  13.186  1.00  0.70           H  
ATOM    225 2HD  PRO A  16      10.235  40.348  13.046  1.00  0.70           H  
ATOM    226  N   GLY A  17      12.232  41.518   8.089  1.00  0.68           N  
ATOM    227  CA  GLY A  17      13.308  41.899   7.198  1.00  0.68           C  
ATOM    228  C   GLY A  17      14.308  40.759   7.023  1.00  0.68           C  
ATOM    229  O   GLY A  17      15.135  40.800   6.109  1.00  0.68           O  
ATOM    230  H   GLY A  17      11.427  41.048   7.688  1.00  0.68           H  
ATOM    231 1HA  GLY A  17      12.891  42.176   6.231  1.00  0.68           H  
ATOM    232 2HA  GLY A  17      13.815  42.776   7.596  1.00  0.68           H  
ATOM    233  N   GLY A  18      14.208  39.726   7.868  1.00  0.65           N  
ATOM    234  CA  GLY A  18      15.107  38.585   7.799  1.00  0.65           C  
ATOM    235  C   GLY A  18      14.622  37.529   6.816  1.00  0.65           C  
ATOM    236  O   GLY A  18      13.688  37.759   6.035  1.00  0.65           O  
ATOM    237  H   GLY A  18      13.526  39.743   8.627  1.00  0.65           H  
ATOM    238 1HA  GLY A  18      16.104  38.922   7.515  1.00  0.65           H  
ATOM    239 2HA  GLY A  18      15.193  38.144   8.791  1.00  0.65           H  
ATOM    240  N   SER A  19      15.251  36.354   6.863  1.00  0.62           N  
ATOM    241  CA  SER A  19      14.910  35.282   5.936  1.00  0.62           C  
ATOM    242  C   SER A  19      14.757  33.930   6.620  1.00  0.62           C  
ATOM    243  O   SER A  19      15.315  33.699   7.696  1.00  0.62           O  
ATOM    244  CB  SER A  19      15.971  35.168   4.856  1.00  0.62           C  
ATOM    245  OG  SER A  19      16.078  36.353   4.112  1.00  0.62           O  
ATOM    246  H   SER A  19      15.990  36.213   7.537  1.00  0.62           H  
ATOM    247  HA  SER A  19      13.956  35.526   5.467  1.00  0.62           H  
ATOM    248 1HB  SER A  19      16.934  34.908   5.290  1.00  0.62           H  
ATOM    249 2HB  SER A  19      15.686  34.363   4.190  1.00  0.62           H  
ATOM    250  HG  SER A  19      16.197  36.068   3.181  1.00  0.62           H  
ATOM    251  N   LEU A  20      14.008  33.036   5.973  1.00  0.60           N  
ATOM    252  CA  LEU A  20      13.839  31.666   6.460  1.00  0.60           C  
ATOM    253  C   LEU A  20      13.693  30.655   5.330  1.00  0.60           C  
ATOM    254  O   LEU A  20      13.023  30.931   4.334  1.00  0.60           O  
ATOM    255  CB  LEU A  20      12.632  31.578   7.387  1.00  0.60           C  
ATOM    256  CG  LEU A  20      12.390  30.226   8.050  1.00  0.60           C  
ATOM    257  CD1 LEU A  20      11.849  30.413   9.451  1.00  0.60           C  
ATOM    258  CD2 LEU A  20      11.397  29.490   7.266  1.00  0.60           C  
ATOM    259  H   LEU A  20      13.558  33.341   5.107  1.00  0.60           H  
ATOM    260  HA  LEU A  20      14.725  31.399   7.034  1.00  0.60           H  
ATOM    261 1HB  LEU A  20      12.729  32.319   8.155  1.00  0.60           H  
ATOM    262 2HB  LEU A  20      11.745  31.807   6.805  1.00  0.60           H  
ATOM    263  HG  LEU A  20      13.320  29.661   8.103  1.00  0.60           H  
ATOM    264 1HD1 LEU A  20      11.664  29.440   9.906  1.00  0.60           H  
ATOM    265 2HD1 LEU A  20      12.570  30.951  10.050  1.00  0.60           H  
ATOM    266 3HD1 LEU A  20      10.946  30.960   9.404  1.00  0.60           H  
ATOM    267 1HD2 LEU A  20      11.245  28.550   7.753  1.00  0.60           H  
ATOM    268 2HD2 LEU A  20      10.477  30.046   7.252  1.00  0.60           H  
ATOM    269 3HD2 LEU A  20      11.744  29.332   6.256  1.00  0.60           H  
ATOM    270  N   ARG A  21      14.331  29.489   5.472  1.00  0.59           N  
ATOM    271  CA  ARG A  21      14.181  28.451   4.457  1.00  0.59           C  
ATOM    272  C   ARG A  21      13.468  27.219   4.998  1.00  0.59           C  
ATOM    273  O   ARG A  21      13.893  26.635   5.997  1.00  0.59           O  
ATOM    274  CB  ARG A  21      15.529  27.993   3.910  1.00  0.59           C  
ATOM    275  CG  ARG A  21      15.409  26.936   2.800  1.00  0.59           C  
ATOM    276  CD  ARG A  21      16.722  26.564   2.192  1.00  0.59           C  
ATOM    277  NE  ARG A  21      17.322  27.667   1.473  1.00  0.59           N  
ATOM    278  CZ  ARG A  21      18.375  27.583   0.653  1.00  0.59           C  
ATOM    279  NH1 ARG A  21      18.953  26.428   0.391  1.00  0.59           N  
ATOM    280  NH2 ARG A  21      18.810  28.698   0.120  1.00  0.59           N  
ATOM    281  H   ARG A  21      14.887  29.311   6.298  1.00  0.59           H  
ATOM    282  HA  ARG A  21      13.594  28.849   3.637  1.00  0.59           H  
ATOM    283 1HB  ARG A  21      16.068  28.840   3.511  1.00  0.59           H  
ATOM    284 2HB  ARG A  21      16.127  27.568   4.712  1.00  0.59           H  
ATOM    285 1HG  ARG A  21      14.957  26.032   3.206  1.00  0.59           H  
ATOM    286 2HG  ARG A  21      14.765  27.328   2.007  1.00  0.59           H  
ATOM    287 1HD  ARG A  21      17.409  26.255   2.976  1.00  0.59           H  
ATOM    288 2HD  ARG A  21      16.583  25.750   1.494  1.00  0.59           H  
ATOM    289  HE  ARG A  21      16.955  28.611   1.626  1.00  0.59           H  
ATOM    290 1HH1 ARG A  21      18.600  25.581   0.813  1.00  0.59           H  
ATOM    291 2HH1 ARG A  21      19.747  26.391  -0.231  1.00  0.59           H  
ATOM    292 1HH2 ARG A  21      18.324  29.563   0.387  1.00  0.59           H  
ATOM    293 2HH2 ARG A  21      19.600  28.701  -0.504  1.00  0.59           H  
ATOM    294  N   LEU A  22      12.398  26.820   4.320  1.00  0.60           N  
ATOM    295  CA  LEU A  22      11.667  25.617   4.689  1.00  0.60           C  
ATOM    296  C   LEU A  22      12.032  24.508   3.730  1.00  0.60           C  
ATOM    297  O   LEU A  22      12.223  24.743   2.534  1.00  0.60           O  
ATOM    298  CB  LEU A  22      10.148  25.826   4.652  1.00  0.60           C  
ATOM    299  CG  LEU A  22       9.583  26.858   5.588  1.00  0.60           C  
ATOM    300  CD1 LEU A  22       8.106  27.029   5.341  1.00  0.60           C  
ATOM    301  CD2 LEU A  22       9.826  26.378   6.994  1.00  0.60           C  
ATOM    302  H   LEU A  22      12.101  27.362   3.511  1.00  0.60           H  
ATOM    303  HA  LEU A  22      11.955  25.316   5.696  1.00  0.60           H  
ATOM    304 1HB  LEU A  22       9.855  26.088   3.643  1.00  0.60           H  
ATOM    305 2HB  LEU A  22       9.680  24.877   4.909  1.00  0.60           H  
ATOM    306  HG  LEU A  22      10.063  27.808   5.422  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22       7.708  27.772   6.032  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22       7.942  27.359   4.324  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22       7.605  26.078   5.501  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22       9.424  27.089   7.710  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22       9.344  25.421   7.131  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      10.898  26.263   7.148  1.00  0.60           H  
ATOM    313  N   SER A  23      12.092  23.292   4.238  1.00  0.65           N  
ATOM    314  CA  SER A  23      12.358  22.154   3.378  1.00  0.65           C  
ATOM    315  C   SER A  23      11.249  21.142   3.497  1.00  0.65           C  
ATOM    316  O   SER A  23      10.609  21.029   4.544  1.00  0.65           O  
ATOM    317  CB  SER A  23      13.678  21.509   3.753  1.00  0.65           C  
ATOM    318  OG  SER A  23      13.633  20.982   5.048  1.00  0.65           O  
ATOM    319  H   SER A  23      11.950  23.165   5.241  1.00  0.65           H  
ATOM    320  HA  SER A  23      12.408  22.485   2.342  1.00  0.65           H  
ATOM    321 1HB  SER A  23      13.909  20.721   3.040  1.00  0.65           H  
ATOM    322 2HB  SER A  23      14.466  22.249   3.696  1.00  0.65           H  
ATOM    323  HG  SER A  23      13.508  21.747   5.634  1.00  0.65           H  
ATOM    324  N   CYS A  24      11.074  20.362   2.438  1.00  0.75           N  
ATOM    325  CA  CYS A  24      10.106  19.278   2.436  1.00  0.75           C  
ATOM    326  C   CYS A  24      10.586  18.078   1.634  1.00  0.75           C  
ATOM    327  O   CYS A  24      10.900  18.191   0.449  1.00  0.75           O  
ATOM    328  CB  CYS A  24       8.786  19.763   1.884  1.00  0.75           C  
ATOM    329  SG  CYS A  24       7.529  18.519   1.748  1.00  0.75           S  
ATOM    330  H   CYS A  24      11.595  20.564   1.596  1.00  0.75           H  
ATOM    331  HA  CYS A  24       9.950  18.963   3.462  1.00  0.75           H  
ATOM    332 1HB  CYS A  24       8.408  20.536   2.541  1.00  0.75           H  
ATOM    333 2HB  CYS A  24       8.924  20.209   0.932  1.00  0.75           H  
ATOM    334  N   ALA A  25      10.617  16.925   2.288  1.00  0.93           N  
ATOM    335  CA  ALA A  25      11.108  15.709   1.656  1.00  0.93           C  
ATOM    336  C   ALA A  25      10.022  14.669   1.485  1.00  0.93           C  
ATOM    337  O   ALA A  25       9.140  14.545   2.333  1.00  0.93           O  
ATOM    338  CB  ALA A  25      12.229  15.123   2.494  1.00  0.93           C  
ATOM    339  H   ALA A  25      10.317  16.912   3.264  1.00  0.93           H  
ATOM    340  HA  ALA A  25      11.488  15.966   0.674  1.00  0.93           H  
ATOM    341 1HB  ALA A  25      12.613  14.229   1.996  1.00  0.93           H  
ATOM    342 2HB  ALA A  25      13.030  15.858   2.592  1.00  0.93           H  
ATOM    343 3HB  ALA A  25      11.849  14.861   3.479  1.00  0.93           H  
ATOM    344  N   ALA A  26      10.114  13.886   0.410  1.00  1.21           N  
ATOM    345  CA  ALA A  26       9.177  12.771   0.227  1.00  1.21           C  
ATOM    346  C   ALA A  26       9.881  11.434   0.417  1.00  1.21           C  
ATOM    347  O   ALA A  26      10.947  11.200  -0.150  1.00  1.21           O  
ATOM    348  CB  ALA A  26       8.552  12.823  -1.140  1.00  1.21           C  
ATOM    349  H   ALA A  26      10.852  14.079  -0.276  1.00  1.21           H  
ATOM    350  HA  ALA A  26       8.398  12.850   0.983  1.00  1.21           H  
ATOM    351 1HB  ALA A  26       7.849  12.003  -1.249  1.00  1.21           H  
ATOM    352 2HB  ALA A  26       8.037  13.757  -1.275  1.00  1.21           H  
ATOM    353 3HB  ALA A  26       9.341  12.721  -1.874  1.00  1.21           H  
ATOM    354  N   SER A  27       9.254  10.534   1.176  1.00  1.57           N  
ATOM    355  CA  SER A  27       9.845   9.218   1.455  1.00  1.57           C  
ATOM    356  C   SER A  27       9.669   8.102   0.405  1.00  1.57           C  
ATOM    357  O   SER A  27      10.247   7.029   0.570  1.00  1.57           O  
ATOM    358  CB  SER A  27       9.297   8.692   2.761  1.00  1.57           C  
ATOM    359  OG  SER A  27       7.941   8.362   2.637  1.00  1.57           O  
ATOM    360  H   SER A  27       8.376  10.801   1.627  1.00  1.57           H  
ATOM    361  HA  SER A  27      10.916   9.372   1.582  1.00  1.57           H  
ATOM    362 1HB  SER A  27       9.863   7.814   3.067  1.00  1.57           H  
ATOM    363 2HB  SER A  27       9.417   9.450   3.536  1.00  1.57           H  
ATOM    364  HG  SER A  27       7.906   7.689   1.950  1.00  1.57           H  
ATOM    365  N   ASP A  28       8.828   8.301  -0.615  1.00  1.96           N  
ATOM    366  CA  ASP A  28       8.552   7.208  -1.569  1.00  1.96           C  
ATOM    367  C   ASP A  28       8.573   7.589  -3.059  1.00  1.96           C  
ATOM    368  O   ASP A  28       9.515   7.250  -3.779  1.00  1.96           O  
ATOM    369  CB  ASP A  28       7.219   6.514  -1.228  1.00  1.96           C  
ATOM    370  CG  ASP A  28       6.867   5.285  -2.142  1.00  1.96           C  
ATOM    371  OD1 ASP A  28       7.615   4.968  -3.039  1.00  1.96           O  
ATOM    372  OD2 ASP A  28       5.854   4.679  -1.897  1.00  1.96           O  
ATOM    373  H   ASP A  28       8.394   9.205  -0.724  1.00  1.96           H  
ATOM    374  HA  ASP A  28       9.332   6.460  -1.436  1.00  1.96           H  
ATOM    375 1HB  ASP A  28       7.260   6.159  -0.198  1.00  1.96           H  
ATOM    376 2HB  ASP A  28       6.409   7.223  -1.278  1.00  1.96           H  
ATOM    377  N   TYR A  29       7.502   8.225  -3.528  1.00  2.26           N  
ATOM    378  CA  TYR A  29       7.285   8.498  -4.950  1.00  2.26           C  
ATOM    379  C   TYR A  29       8.405   9.237  -5.662  1.00  2.26           C  
ATOM    380  O   TYR A  29       9.094  10.088  -5.090  1.00  2.26           O  
ATOM    381  CB  TYR A  29       5.982   9.263  -5.117  1.00  2.26           C  
ATOM    382  CG  TYR A  29       4.776   8.375  -5.038  1.00  2.26           C  
ATOM    383  CD1 TYR A  29       4.916   7.086  -4.585  1.00  2.26           C  
ATOM    384  CD2 TYR A  29       3.521   8.849  -5.379  1.00  2.26           C  
ATOM    385  CE1 TYR A  29       3.827   6.274  -4.489  1.00  2.26           C  
ATOM    386  CE2 TYR A  29       2.429   8.033  -5.287  1.00  2.26           C  
ATOM    387  CZ  TYR A  29       2.578   6.754  -4.845  1.00  2.26           C  
ATOM    388  OH  TYR A  29       1.492   5.938  -4.745  1.00  2.26           O  
ATOM    389  H   TYR A  29       6.783   8.498  -2.879  1.00  2.26           H  
ATOM    390  HA  TYR A  29       7.175   7.534  -5.448  1.00  2.26           H  
ATOM    391 1HB  TYR A  29       5.902  10.027  -4.341  1.00  2.26           H  
ATOM    392 2HB  TYR A  29       5.983   9.761  -6.064  1.00  2.26           H  
ATOM    393  HD1 TYR A  29       5.894   6.709  -4.307  1.00  2.26           H  
ATOM    394  HD2 TYR A  29       3.400   9.863  -5.707  1.00  2.26           H  
ATOM    395  HE1 TYR A  29       3.946   5.259  -4.130  1.00  2.26           H  
ATOM    396  HE2 TYR A  29       1.448   8.403  -5.548  1.00  2.26           H  
ATOM    397  HH  TYR A  29       1.575   5.430  -3.917  1.00  2.26           H  
ATOM    398  N   ILE A  30       8.554   8.948  -6.959  1.00  2.35           N  
ATOM    399  CA  ILE A  30       9.609   9.586  -7.728  1.00  2.35           C  
ATOM    400  C   ILE A  30       9.311  11.041  -7.957  1.00  2.35           C  
ATOM    401  O   ILE A  30       8.818  11.436  -9.006  1.00  2.35           O  
ATOM    402  CB  ILE A  30       9.747   8.945  -9.111  1.00  2.35           C  
ATOM    403  CG1 ILE A  30      10.115   7.475  -8.985  1.00  2.35           C  
ATOM    404  CG2 ILE A  30      10.768   9.727  -9.936  1.00  2.35           C  
ATOM    405  CD1 ILE A  30      10.041   6.734 -10.299  1.00  2.35           C  
ATOM    406  H   ILE A  30       7.958   8.261  -7.392  1.00  2.35           H  
ATOM    407  HA  ILE A  30      10.545   9.497  -7.185  1.00  2.35           H  
ATOM    408  HB  ILE A  30       8.786   8.987  -9.617  1.00  2.35           H  
ATOM    409 1HG1 ILE A  30      11.130   7.395  -8.596  1.00  2.35           H  
ATOM    410 2HG1 ILE A  30       9.436   6.997  -8.279  1.00  2.35           H  
ATOM    411 1HG2 ILE A  30      10.848   9.289 -10.928  1.00  2.35           H  
ATOM    412 2HG2 ILE A  30      10.445  10.760 -10.021  1.00  2.35           H  
ATOM    413 3HG2 ILE A  30      11.739   9.691  -9.443  1.00  2.35           H  
ATOM    414 1HD1 ILE A  30      10.313   5.690 -10.146  1.00  2.35           H  
ATOM    415 2HD1 ILE A  30       9.025   6.791 -10.684  1.00  2.35           H  
ATOM    416 3HD1 ILE A  30      10.728   7.186 -11.012  1.00  2.35           H  
ATOM    417  N   TYR A  31       9.750  11.817  -6.987  1.00  2.20           N  
ATOM    418  CA  TYR A  31       9.503  13.230  -6.733  1.00  2.20           C  
ATOM    419  C   TYR A  31       9.616  14.066  -8.009  1.00  2.20           C  
ATOM    420  O   TYR A  31       8.840  14.993  -8.239  1.00  2.20           O  
ATOM    421  CB  TYR A  31      10.537  13.606  -5.679  1.00  2.20           C  
ATOM    422  CG  TYR A  31      10.402  14.846  -4.891  1.00  2.20           C  
ATOM    423  CD1 TYR A  31       9.543  14.790  -3.843  1.00  2.20           C  
ATOM    424  CD2 TYR A  31      11.158  15.961  -5.104  1.00  2.20           C  
ATOM    425  CE1 TYR A  31       9.426  15.819  -2.985  1.00  2.20           C  
ATOM    426  CE2 TYR A  31      11.025  17.025  -4.230  1.00  2.20           C  
ATOM    427  CZ  TYR A  31      10.165  16.929  -3.173  1.00  2.20           C  
ATOM    428  OH  TYR A  31      10.061  17.931  -2.290  1.00  2.20           O  
ATOM    429  H   TYR A  31      10.172  11.297  -6.220  1.00  2.20           H  
ATOM    430  HA  TYR A  31       8.496  13.341  -6.331  1.00  2.20           H  
ATOM    431 1HB  TYR A  31      10.594  12.781  -4.964  1.00  2.20           H  
ATOM    432 2HB  TYR A  31      11.512  13.647  -6.164  1.00  2.20           H  
ATOM    433  HD1 TYR A  31       8.965  13.889  -3.694  1.00  2.20           H  
ATOM    434  HD2 TYR A  31      11.864  15.995  -5.927  1.00  2.20           H  
ATOM    435  HE1 TYR A  31       8.754  15.750  -2.137  1.00  2.20           H  
ATOM    436  HE2 TYR A  31      11.617  17.919  -4.351  1.00  2.20           H  
ATOM    437  HH  TYR A  31       9.594  17.621  -1.501  1.00  2.20           H  
ATOM    438  N   ARG A  32      10.576  13.717  -8.847  1.00  1.89           N  
ATOM    439  CA  ARG A  32      10.858  14.391 -10.107  1.00  1.89           C  
ATOM    440  C   ARG A  32       9.649  14.445 -11.067  1.00  1.89           C  
ATOM    441  O   ARG A  32       9.584  15.316 -11.926  1.00  1.89           O  
ATOM    442  CB  ARG A  32      12.024  13.718 -10.803  1.00  1.89           C  
ATOM    443  CG  ARG A  32      12.515  14.430 -12.048  1.00  1.89           C  
ATOM    444  CD  ARG A  32      13.758  13.806 -12.582  1.00  1.89           C  
ATOM    445  NE  ARG A  32      14.224  14.472 -13.789  1.00  1.89           N  
ATOM    446  CZ  ARG A  32      15.323  14.119 -14.488  1.00  1.89           C  
ATOM    447  NH1 ARG A  32      16.061  13.105 -14.093  1.00  1.89           N  
ATOM    448  NH2 ARG A  32      15.658  14.795 -15.573  1.00  1.89           N  
ATOM    449  H   ARG A  32      11.148  12.927  -8.584  1.00  1.89           H  
ATOM    450  HA  ARG A  32      11.157  15.412  -9.877  1.00  1.89           H  
ATOM    451 1HB  ARG A  32      12.863  13.645 -10.111  1.00  1.89           H  
ATOM    452 2HB  ARG A  32      11.739  12.706 -11.087  1.00  1.89           H  
ATOM    453 1HG  ARG A  32      11.746  14.380 -12.820  1.00  1.89           H  
ATOM    454 2HG  ARG A  32      12.722  15.477 -11.811  1.00  1.89           H  
ATOM    455 1HD  ARG A  32      14.545  13.868 -11.831  1.00  1.89           H  
ATOM    456 2HD  ARG A  32      13.565  12.761 -12.821  1.00  1.89           H  
ATOM    457  HE  ARG A  32      13.684  15.260 -14.129  1.00  1.89           H  
ATOM    458 1HH1 ARG A  32      15.806  12.587 -13.264  1.00  1.89           H  
ATOM    459 2HH1 ARG A  32      16.883  12.843 -14.618  1.00  1.89           H  
ATOM    460 1HH2 ARG A  32      15.091  15.574 -15.880  1.00  1.89           H  
ATOM    461 2HH2 ARG A  32      16.480  14.533 -16.096  1.00  1.89           H  
ATOM    462  N   ARG A  33       8.733  13.481 -10.965  1.00  1.54           N  
ATOM    463  CA  ARG A  33       7.561  13.364 -11.842  1.00  1.54           C  
ATOM    464  C   ARG A  33       6.302  14.035 -11.260  1.00  1.54           C  
ATOM    465  O   ARG A  33       5.195  13.924 -11.822  1.00  1.54           O  
ATOM    466  CB  ARG A  33       7.272  11.892 -12.066  1.00  1.54           C  
ATOM    467  CG  ARG A  33       8.384  11.138 -12.775  1.00  1.54           C  
ATOM    468  CD  ARG A  33       8.091   9.683 -12.905  1.00  1.54           C  
ATOM    469  NE  ARG A  33       9.185   8.976 -13.559  1.00  1.54           N  
ATOM    470  CZ  ARG A  33       9.204   7.656 -13.823  1.00  1.54           C  
ATOM    471  NH1 ARG A  33       8.184   6.898 -13.490  1.00  1.54           N  
ATOM    472  NH2 ARG A  33      10.256   7.122 -14.419  1.00  1.54           N  
ATOM    473  H   ARG A  33       8.836  12.791 -10.224  1.00  1.54           H  
ATOM    474  HA  ARG A  33       7.799  13.835 -12.795  1.00  1.54           H  
ATOM    475 1HB  ARG A  33       7.112  11.407 -11.108  1.00  1.54           H  
ATOM    476 2HB  ARG A  33       6.366  11.777 -12.649  1.00  1.54           H  
ATOM    477 1HG  ARG A  33       8.527  11.553 -13.771  1.00  1.54           H  
ATOM    478 2HG  ARG A  33       9.304  11.247 -12.202  1.00  1.54           H  
ATOM    479 1HD  ARG A  33       7.947   9.251 -11.916  1.00  1.54           H  
ATOM    480 2HD  ARG A  33       7.188   9.543 -13.497  1.00  1.54           H  
ATOM    481  HE  ARG A  33       9.992   9.518 -13.833  1.00  1.54           H  
ATOM    482 1HH1 ARG A  33       7.382   7.305 -13.033  1.00  1.54           H  
ATOM    483 2HH1 ARG A  33       8.204   5.908 -13.690  1.00  1.54           H  
ATOM    484 1HH2 ARG A  33      11.041   7.705 -14.675  1.00  1.54           H  
ATOM    485 2HH2 ARG A  33      10.275   6.133 -14.620  1.00  1.54           H  
ATOM    486  N   TYR A  34       6.478  14.706 -10.122  1.00  1.23           N  
ATOM    487  CA  TYR A  34       5.397  15.337  -9.380  1.00  1.23           C  
ATOM    488  C   TYR A  34       5.509  16.862  -9.303  1.00  1.23           C  
ATOM    489  O   TYR A  34       6.588  17.460  -9.479  1.00  1.23           O  
ATOM    490  CB  TYR A  34       5.365  14.717  -7.972  1.00  1.23           C  
ATOM    491  CG  TYR A  34       5.012  13.250  -8.034  1.00  1.23           C  
ATOM    492  CD1 TYR A  34       5.964  12.368  -8.416  1.00  1.23           C  
ATOM    493  CD2 TYR A  34       3.767  12.802  -7.711  1.00  1.23           C  
ATOM    494  CE1 TYR A  34       5.687  11.032  -8.536  1.00  1.23           C  
ATOM    495  CE2 TYR A  34       3.465  11.469  -7.823  1.00  1.23           C  
ATOM    496  CZ  TYR A  34       4.427  10.580  -8.250  1.00  1.23           C  
ATOM    497  OH  TYR A  34       4.140   9.237  -8.382  1.00  1.23           O  
ATOM    498  H   TYR A  34       7.413  14.764  -9.715  1.00  1.23           H  
ATOM    499  HA  TYR A  34       4.458  15.110  -9.877  1.00  1.23           H  
ATOM    500 1HB  TYR A  34       6.339  14.824  -7.492  1.00  1.23           H  
ATOM    501 2HB  TYR A  34       4.624  15.231  -7.354  1.00  1.23           H  
ATOM    502  HD1 TYR A  34       6.945  12.749  -8.649  1.00  1.23           H  
ATOM    503  HD2 TYR A  34       3.018  13.504  -7.379  1.00  1.23           H  
ATOM    504  HE1 TYR A  34       6.461  10.341  -8.865  1.00  1.23           H  
ATOM    505  HE2 TYR A  34       2.470  11.121  -7.578  1.00  1.23           H  
ATOM    506  HH  TYR A  34       3.221   9.077  -8.153  1.00  1.23           H  
ATOM    507  N   ARG A  35       4.358  17.485  -9.083  1.00  1.00           N  
ATOM    508  CA  ARG A  35       4.277  18.900  -8.803  1.00  1.00           C  
ATOM    509  C   ARG A  35       4.298  19.054  -7.297  1.00  1.00           C  
ATOM    510  O   ARG A  35       3.615  18.316  -6.578  1.00  1.00           O  
ATOM    511  CB  ARG A  35       3.014  19.538  -9.360  1.00  1.00           C  
ATOM    512  CG  ARG A  35       2.934  21.059  -9.116  1.00  1.00           C  
ATOM    513  CD  ARG A  35       1.746  21.688  -9.741  1.00  1.00           C  
ATOM    514  NE  ARG A  35       1.719  23.124  -9.491  1.00  1.00           N  
ATOM    515  CZ  ARG A  35       0.735  23.962  -9.874  1.00  1.00           C  
ATOM    516  NH1 ARG A  35      -0.309  23.506 -10.527  1.00  1.00           N  
ATOM    517  NH2 ARG A  35       0.831  25.244  -9.588  1.00  1.00           N  
ATOM    518  H   ARG A  35       3.505  16.941  -9.024  1.00  1.00           H  
ATOM    519  HA  ARG A  35       5.144  19.403  -9.221  1.00  1.00           H  
ATOM    520 1HB  ARG A  35       2.963  19.369 -10.432  1.00  1.00           H  
ATOM    521 2HB  ARG A  35       2.138  19.068  -8.907  1.00  1.00           H  
ATOM    522 1HG  ARG A  35       2.890  21.252  -8.043  1.00  1.00           H  
ATOM    523 2HG  ARG A  35       3.826  21.535  -9.524  1.00  1.00           H  
ATOM    524 1HD  ARG A  35       1.774  21.529 -10.819  1.00  1.00           H  
ATOM    525 2HD  ARG A  35       0.838  21.250  -9.328  1.00  1.00           H  
ATOM    526  HE  ARG A  35       2.503  23.521  -8.992  1.00  1.00           H  
ATOM    527 1HH1 ARG A  35      -0.379  22.522 -10.745  1.00  1.00           H  
ATOM    528 2HH1 ARG A  35      -1.043  24.139 -10.812  1.00  1.00           H  
ATOM    529 1HH2 ARG A  35       1.639  25.570  -9.084  1.00  1.00           H  
ATOM    530 2HH2 ARG A  35       0.102  25.885  -9.867  1.00  1.00           H  
ATOM    531  N   MET A  36       5.118  19.969  -6.814  1.00  0.84           N  
ATOM    532  CA  MET A  36       5.195  20.201  -5.386  1.00  0.84           C  
ATOM    533  C   MET A  36       4.868  21.638  -5.050  1.00  0.84           C  
ATOM    534  O   MET A  36       5.416  22.566  -5.642  1.00  0.84           O  
ATOM    535  CB  MET A  36       6.566  19.826  -4.868  1.00  0.84           C  
ATOM    536  CG  MET A  36       6.732  20.066  -3.460  1.00  0.84           C  
ATOM    537  SD  MET A  36       5.726  19.041  -2.498  1.00  0.84           S  
ATOM    538  CE  MET A  36       6.675  17.605  -2.345  1.00  0.84           C  
ATOM    539  H   MET A  36       5.666  20.536  -7.460  1.00  0.84           H  
ATOM    540  HA  MET A  36       4.458  19.578  -4.887  1.00  0.84           H  
ATOM    541 1HB  MET A  36       6.747  18.769  -5.049  1.00  0.84           H  
ATOM    542 2HB  MET A  36       7.321  20.395  -5.386  1.00  0.84           H  
ATOM    543 1HG  MET A  36       7.743  19.816  -3.233  1.00  0.84           H  
ATOM    544 2HG  MET A  36       6.546  21.108  -3.196  1.00  0.84           H  
ATOM    545 1HE  MET A  36       6.142  16.885  -1.748  1.00  0.84           H  
ATOM    546 2HE  MET A  36       6.877  17.194  -3.332  1.00  0.84           H  
ATOM    547 3HE  MET A  36       7.596  17.858  -1.847  1.00  0.84           H  
ATOM    548  N   GLY A  37       3.978  21.840  -4.094  1.00  0.73           N  
ATOM    549  CA  GLY A  37       3.624  23.196  -3.740  1.00  0.73           C  
ATOM    550  C   GLY A  37       3.645  23.479  -2.265  1.00  0.73           C  
ATOM    551  O   GLY A  37       3.653  22.580  -1.423  1.00  0.73           O  
ATOM    552  H   GLY A  37       3.545  21.046  -3.627  1.00  0.73           H  
ATOM    553 1HA  GLY A  37       4.311  23.876  -4.215  1.00  0.73           H  
ATOM    554 2HA  GLY A  37       2.636  23.425  -4.135  1.00  0.73           H  
ATOM    555  N   TRP A  38       3.618  24.763  -1.965  1.00  0.67           N  
ATOM    556  CA  TRP A  38       3.547  25.249  -0.618  1.00  0.67           C  
ATOM    557  C   TRP A  38       2.304  26.094  -0.437  1.00  0.67           C  
ATOM    558  O   TRP A  38       1.956  26.921  -1.296  1.00  0.67           O  
ATOM    559  CB  TRP A  38       4.791  26.053  -0.278  1.00  0.67           C  
ATOM    560  CG  TRP A  38       6.047  25.222  -0.179  1.00  0.67           C  
ATOM    561  CD1 TRP A  38       6.884  24.875  -1.199  1.00  0.67           C  
ATOM    562  CD2 TRP A  38       6.622  24.644   1.027  1.00  0.67           C  
ATOM    563  NE1 TRP A  38       7.931  24.130  -0.719  1.00  0.67           N  
ATOM    564  CE2 TRP A  38       7.792  23.983   0.643  1.00  0.67           C  
ATOM    565  CE3 TRP A  38       6.242  24.641   2.381  1.00  0.67           C  
ATOM    566  CZ2 TRP A  38       8.600  23.327   1.562  1.00  0.67           C  
ATOM    567  CZ3 TRP A  38       7.046  23.976   3.300  1.00  0.67           C  
ATOM    568  CH2 TRP A  38       8.194  23.340   2.901  1.00  0.67           C  
ATOM    569  H   TRP A  38       3.654  25.429  -2.718  1.00  0.67           H  
ATOM    570  HA  TRP A  38       3.500  24.399   0.042  1.00  0.67           H  
ATOM    571 1HB  TRP A  38       4.946  26.819  -1.043  1.00  0.67           H  
ATOM    572 2HB  TRP A  38       4.635  26.567   0.673  1.00  0.67           H  
ATOM    573  HD1 TRP A  38       6.740  25.149  -2.239  1.00  0.67           H  
ATOM    574  HE1 TRP A  38       8.685  23.756  -1.277  1.00  0.67           H  
ATOM    575  HE3 TRP A  38       5.328  25.146   2.698  1.00  0.67           H  
ATOM    576  HZ2 TRP A  38       9.518  22.813   1.269  1.00  0.67           H  
ATOM    577  HZ3 TRP A  38       6.741  23.969   4.353  1.00  0.67           H  
ATOM    578  HH2 TRP A  38       8.800  22.828   3.653  1.00  0.67           H  
ATOM    579  N   TYR A  39       1.679  25.885   0.712  1.00  0.65           N  
ATOM    580  CA  TYR A  39       0.467  26.551   1.149  1.00  0.65           C  
ATOM    581  C   TYR A  39       0.661  27.176   2.518  1.00  0.65           C  
ATOM    582  O   TYR A  39       1.531  26.761   3.284  1.00  0.65           O  
ATOM    583  CB  TYR A  39      -0.674  25.549   1.166  1.00  0.65           C  
ATOM    584  CG  TYR A  39      -0.984  25.002  -0.200  1.00  0.65           C  
ATOM    585  CD1 TYR A  39      -0.218  23.968  -0.742  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      -2.049  25.518  -0.909  1.00  0.65           C  
ATOM    587  CE1 TYR A  39      -0.517  23.484  -1.995  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      -2.351  25.023  -2.153  1.00  0.65           C  
ATOM    589  CZ  TYR A  39      -1.585  24.011  -2.699  1.00  0.65           C  
ATOM    590  OH  TYR A  39      -1.884  23.519  -3.950  1.00  0.65           O  
ATOM    591  H   TYR A  39       2.066  25.162   1.316  1.00  0.65           H  
ATOM    592  HA  TYR A  39       0.236  27.347   0.446  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      -0.430  24.729   1.832  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      -1.553  26.038   1.542  1.00  0.65           H  
ATOM    595  HD1 TYR A  39       0.626  23.550  -0.181  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      -2.651  26.318  -0.478  1.00  0.65           H  
ATOM    597  HE1 TYR A  39       0.083  22.692  -2.430  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      -3.191  25.433  -2.713  1.00  0.65           H  
ATOM    599  HH  TYR A  39      -2.595  24.036  -4.337  1.00  0.65           H  
ATOM    600  N   ARG A  40      -0.166  28.153   2.847  1.00  0.67           N  
ATOM    601  CA  ARG A  40      -0.043  28.830   4.127  1.00  0.67           C  
ATOM    602  C   ARG A  40      -1.353  29.065   4.880  1.00  0.67           C  
ATOM    603  O   ARG A  40      -2.379  29.404   4.292  1.00  0.67           O  
ATOM    604  CB  ARG A  40       0.643  30.154   3.881  1.00  0.67           C  
ATOM    605  CG  ARG A  40       0.901  30.936   5.038  1.00  0.67           C  
ATOM    606  CD  ARG A  40       1.688  32.126   4.710  1.00  0.67           C  
ATOM    607  NE  ARG A  40       1.000  33.126   3.975  1.00  0.67           N  
ATOM    608  CZ  ARG A  40       1.582  34.281   3.652  1.00  0.67           C  
ATOM    609  NH1 ARG A  40       2.836  34.492   4.017  1.00  0.67           N  
ATOM    610  NH2 ARG A  40       0.896  35.187   2.989  1.00  0.67           N  
ATOM    611  H   ARG A  40      -0.857  28.457   2.168  1.00  0.67           H  
ATOM    612  HA  ARG A  40       0.598  28.228   4.767  1.00  0.67           H  
ATOM    613 1HB  ARG A  40       1.604  29.963   3.438  1.00  0.67           H  
ATOM    614 2HB  ARG A  40       0.061  30.754   3.179  1.00  0.67           H  
ATOM    615 1HG  ARG A  40      -0.034  31.247   5.507  1.00  0.67           H  
ATOM    616 2HG  ARG A  40       1.477  30.313   5.716  1.00  0.67           H  
ATOM    617 1HD  ARG A  40       2.081  32.587   5.612  1.00  0.67           H  
ATOM    618 2HD  ARG A  40       2.493  31.817   4.088  1.00  0.67           H  
ATOM    619  HE  ARG A  40       0.026  32.986   3.667  1.00  0.67           H  
ATOM    620 1HH1 ARG A  40       3.362  33.780   4.532  1.00  0.67           H  
ATOM    621 2HH1 ARG A  40       3.312  35.380   3.818  1.00  0.67           H  
ATOM    622 1HH2 ARG A  40      -0.080  34.969   2.739  1.00  0.67           H  
ATOM    623 2HH2 ARG A  40       1.309  36.068   2.745  1.00  0.67           H  
ATOM    624  N   GLN A  41      -1.318  28.830   6.195  1.00  0.71           N  
ATOM    625  CA  GLN A  41      -2.457  29.076   7.080  1.00  0.71           C  
ATOM    626  C   GLN A  41      -2.134  30.021   8.235  1.00  0.71           C  
ATOM    627  O   GLN A  41      -1.588  29.600   9.263  1.00  0.71           O  
ATOM    628  CB  GLN A  41      -2.994  27.756   7.631  1.00  0.71           C  
ATOM    629  CG  GLN A  41      -3.632  26.883   6.607  1.00  0.71           C  
ATOM    630  CD  GLN A  41      -4.044  25.550   7.121  1.00  0.71           C  
ATOM    631  OE1 GLN A  41      -3.560  24.540   6.605  1.00  0.71           O  
ATOM    632  NE2 GLN A  41      -4.924  25.517   8.112  1.00  0.71           N  
ATOM    633  H   GLN A  41      -0.455  28.478   6.608  1.00  0.71           H  
ATOM    634  HA  GLN A  41      -3.252  29.542   6.494  1.00  0.71           H  
ATOM    635 1HB  GLN A  41      -2.176  27.198   8.093  1.00  0.71           H  
ATOM    636 2HB  GLN A  41      -3.733  27.964   8.406  1.00  0.71           H  
ATOM    637 1HG  GLN A  41      -4.530  27.393   6.290  1.00  0.71           H  
ATOM    638 2HG  GLN A  41      -2.951  26.741   5.771  1.00  0.71           H  
ATOM    639 1HE2 GLN A  41      -5.228  24.641   8.489  1.00  0.71           H  
ATOM    640 2HE2 GLN A  41      -5.285  26.374   8.491  1.00  0.71           H  
ATOM    641  N   ALA A  42      -2.427  31.307   8.051  1.00  0.75           N  
ATOM    642  CA  ALA A  42      -2.163  32.302   9.087  1.00  0.75           C  
ATOM    643  C   ALA A  42      -3.230  32.141  10.161  1.00  0.75           C  
ATOM    644  O   ALA A  42      -4.331  31.707   9.829  1.00  0.75           O  
ATOM    645  CB  ALA A  42      -2.189  33.704   8.520  1.00  0.75           C  
ATOM    646  H   ALA A  42      -2.864  31.591   7.183  1.00  0.75           H  
ATOM    647  HA  ALA A  42      -1.185  32.109   9.500  1.00  0.75           H  
ATOM    648 1HB  ALA A  42      -1.987  34.425   9.310  1.00  0.75           H  
ATOM    649 2HB  ALA A  42      -1.425  33.798   7.745  1.00  0.75           H  
ATOM    650 3HB  ALA A  42      -3.157  33.892   8.104  1.00  0.75           H  
ATOM    651  N   PRO A  43      -2.978  32.450  11.434  1.00  0.79           N  
ATOM    652  CA  PRO A  43      -4.000  32.417  12.455  1.00  0.79           C  
ATOM    653  C   PRO A  43      -5.185  33.261  12.016  1.00  0.79           C  
ATOM    654  O   PRO A  43      -5.014  34.391  11.558  1.00  0.79           O  
ATOM    655  CB  PRO A  43      -3.278  33.027  13.659  1.00  0.79           C  
ATOM    656  CG  PRO A  43      -1.807  32.694  13.421  1.00  0.79           C  
ATOM    657  CD  PRO A  43      -1.625  32.806  11.914  1.00  0.79           C  
ATOM    658  HA  PRO A  43      -4.300  31.372  12.639  1.00  0.79           H  
ATOM    659 1HB  PRO A  43      -3.472  34.110  13.699  1.00  0.79           H  
ATOM    660 2HB  PRO A  43      -3.671  32.598  14.591  1.00  0.79           H  
ATOM    661 1HG  PRO A  43      -1.165  33.393  13.978  1.00  0.79           H  
ATOM    662 2HG  PRO A  43      -1.578  31.683  13.798  1.00  0.79           H  
ATOM    663 1HD  PRO A  43      -1.339  33.823  11.606  1.00  0.79           H  
ATOM    664 2HD  PRO A  43      -0.889  32.057  11.619  1.00  0.79           H  
ATOM    665  N   GLY A  44      -6.388  32.725  12.185  1.00  0.81           N  
ATOM    666  CA  GLY A  44      -7.620  33.426  11.825  1.00  0.81           C  
ATOM    667  C   GLY A  44      -8.002  33.321  10.339  1.00  0.81           C  
ATOM    668  O   GLY A  44      -9.056  33.817   9.938  1.00  0.81           O  
ATOM    669  H   GLY A  44      -6.457  31.791  12.565  1.00  0.81           H  
ATOM    670 1HA  GLY A  44      -8.437  33.034  12.430  1.00  0.81           H  
ATOM    671 2HA  GLY A  44      -7.517  34.477  12.091  1.00  0.81           H  
ATOM    672  N   LYS A  45      -7.166  32.668   9.530  1.00  0.81           N  
ATOM    673  CA  LYS A  45      -7.419  32.539   8.096  1.00  0.81           C  
ATOM    674  C   LYS A  45      -7.462  31.083   7.638  1.00  0.81           C  
ATOM    675  O   LYS A  45      -7.056  30.174   8.365  1.00  0.81           O  
ATOM    676  CB  LYS A  45      -6.366  33.288   7.283  1.00  0.81           C  
ATOM    677  CG  LYS A  45      -6.339  34.798   7.498  1.00  0.81           C  
ATOM    678  CD  LYS A  45      -5.369  35.477   6.524  1.00  0.81           C  
ATOM    679  CE  LYS A  45      -5.306  36.979   6.742  1.00  0.81           C  
ATOM    680  NZ  LYS A  45      -4.344  37.634   5.804  1.00  0.81           N  
ATOM    681  H   LYS A  45      -6.295  32.279   9.893  1.00  0.81           H  
ATOM    682  HA  LYS A  45      -8.392  32.977   7.877  1.00  0.81           H  
ATOM    683 1HB  LYS A  45      -5.383  32.898   7.547  1.00  0.81           H  
ATOM    684 2HB  LYS A  45      -6.514  33.093   6.222  1.00  0.81           H  
ATOM    685 1HG  LYS A  45      -7.341  35.206   7.366  1.00  0.81           H  
ATOM    686 2HG  LYS A  45      -6.012  35.004   8.522  1.00  0.81           H  
ATOM    687 1HD  LYS A  45      -4.376  35.064   6.631  1.00  0.81           H  
ATOM    688 2HD  LYS A  45      -5.704  35.289   5.502  1.00  0.81           H  
ATOM    689 1HE  LYS A  45      -6.297  37.404   6.586  1.00  0.81           H  
ATOM    690 2HE  LYS A  45      -4.993  37.180   7.768  1.00  0.81           H  
ATOM    691 1HZ  LYS A  45      -4.329  38.630   5.976  1.00  0.81           H  
ATOM    692 2HZ  LYS A  45      -3.416  37.253   5.951  1.00  0.81           H  
ATOM    693 3HZ  LYS A  45      -4.631  37.460   4.849  1.00  0.81           H  
ATOM    694  N   GLY A  46      -7.985  30.864   6.430  1.00  0.78           N  
ATOM    695  CA  GLY A  46      -8.007  29.532   5.837  1.00  0.78           C  
ATOM    696  C   GLY A  46      -6.695  29.277   5.103  1.00  0.78           C  
ATOM    697  O   GLY A  46      -5.731  30.019   5.279  1.00  0.78           O  
ATOM    698  H   GLY A  46      -8.342  31.644   5.898  1.00  0.78           H  
ATOM    699 1HA  GLY A  46      -8.151  28.781   6.615  1.00  0.78           H  
ATOM    700 2HA  GLY A  46      -8.842  29.450   5.142  1.00  0.78           H  
ATOM    701  N   ARG A  47      -6.652  28.233   4.282  1.00  0.74           N  
ATOM    702  CA  ARG A  47      -5.419  27.876   3.576  1.00  0.74           C  
ATOM    703  C   ARG A  47      -5.289  28.580   2.233  1.00  0.74           C  
ATOM    704  O   ARG A  47      -6.228  28.570   1.432  1.00  0.74           O  
ATOM    705  CB  ARG A  47      -5.353  26.367   3.369  1.00  0.74           C  
ATOM    706  CG  ARG A  47      -4.091  25.848   2.726  1.00  0.74           C  
ATOM    707  CD  ARG A  47      -4.070  24.343   2.668  1.00  0.74           C  
ATOM    708  NE  ARG A  47      -3.951  23.723   3.994  1.00  0.74           N  
ATOM    709  CZ  ARG A  47      -4.144  22.416   4.279  1.00  0.74           C  
ATOM    710  NH1 ARG A  47      -4.471  21.552   3.350  1.00  0.74           N  
ATOM    711  NH2 ARG A  47      -4.005  22.025   5.527  1.00  0.74           N  
ATOM    712  H   ARG A  47      -7.478  27.667   4.157  1.00  0.74           H  
ATOM    713  HA  ARG A  47      -4.570  28.182   4.181  1.00  0.74           H  
ATOM    714 1HB  ARG A  47      -5.461  25.862   4.327  1.00  0.74           H  
ATOM    715 2HB  ARG A  47      -6.185  26.054   2.742  1.00  0.74           H  
ATOM    716 1HG  ARG A  47      -4.021  26.231   1.708  1.00  0.74           H  
ATOM    717 2HG  ARG A  47      -3.229  26.187   3.304  1.00  0.74           H  
ATOM    718 1HD  ARG A  47      -4.978  23.975   2.195  1.00  0.74           H  
ATOM    719 2HD  ARG A  47      -3.217  24.048   2.085  1.00  0.74           H  
ATOM    720  HE  ARG A  47      -3.700  24.311   4.793  1.00  0.74           H  
ATOM    721 1HH1 ARG A  47      -4.582  21.856   2.394  1.00  0.74           H  
ATOM    722 2HH1 ARG A  47      -4.608  20.582   3.589  1.00  0.74           H  
ATOM    723 1HH2 ARG A  47      -3.776  22.741   6.228  1.00  0.74           H  
ATOM    724 2HH2 ARG A  47      -4.141  21.063   5.785  1.00  0.74           H  
ATOM    725  N   GLU A  48      -4.111  29.146   1.968  1.00  0.71           N  
ATOM    726  CA  GLU A  48      -3.867  29.812   0.694  1.00  0.71           C  
ATOM    727  C   GLU A  48      -2.621  29.295  -0.004  1.00  0.71           C  
ATOM    728  O   GLU A  48      -1.664  28.854   0.621  1.00  0.71           O  
ATOM    729  CB  GLU A  48      -3.709  31.327   0.899  1.00  0.71           C  
ATOM    730  CG  GLU A  48      -2.520  31.757   1.760  1.00  0.71           C  
ATOM    731  CD  GLU A  48      -2.436  33.266   1.970  1.00  0.71           C  
ATOM    732  OE1 GLU A  48      -3.288  33.975   1.484  1.00  0.71           O  
ATOM    733  OE2 GLU A  48      -1.519  33.704   2.642  1.00  0.71           O  
ATOM    734  H   GLU A  48      -3.397  29.156   2.695  1.00  0.71           H  
ATOM    735  HA  GLU A  48      -4.719  29.633   0.039  1.00  0.71           H  
ATOM    736 1HB  GLU A  48      -3.599  31.809  -0.073  1.00  0.71           H  
ATOM    737 2HB  GLU A  48      -4.614  31.723   1.360  1.00  0.71           H  
ATOM    738 1HG  GLU A  48      -2.606  31.285   2.727  1.00  0.71           H  
ATOM    739 2HG  GLU A  48      -1.599  31.405   1.292  1.00  0.71           H  
ATOM    740  N   PHE A  49      -2.631  29.357  -1.322  1.00  0.69           N  
ATOM    741  CA  PHE A  49      -1.465  28.988  -2.116  1.00  0.69           C  
ATOM    742  C   PHE A  49      -0.348  30.001  -1.997  1.00  0.69           C  
ATOM    743  O   PHE A  49      -0.591  31.206  -2.067  1.00  0.69           O  
ATOM    744  CB  PHE A  49      -1.852  28.823  -3.576  1.00  0.69           C  
ATOM    745  CG  PHE A  49      -0.736  28.469  -4.494  1.00  0.69           C  
ATOM    746  CD1 PHE A  49      -0.244  27.193  -4.537  1.00  0.69           C  
ATOM    747  CD2 PHE A  49      -0.193  29.431  -5.349  1.00  0.69           C  
ATOM    748  CE1 PHE A  49       0.751  26.867  -5.402  1.00  0.69           C  
ATOM    749  CE2 PHE A  49       0.815  29.110  -6.221  1.00  0.69           C  
ATOM    750  CZ  PHE A  49       1.285  27.827  -6.255  1.00  0.69           C  
ATOM    751  H   PHE A  49      -3.457  29.701  -1.791  1.00  0.69           H  
ATOM    752  HA  PHE A  49      -1.084  28.036  -1.751  1.00  0.69           H  
ATOM    753 1HB  PHE A  49      -2.610  28.047  -3.658  1.00  0.69           H  
ATOM    754 2HB  PHE A  49      -2.298  29.749  -3.934  1.00  0.69           H  
ATOM    755  HD1 PHE A  49      -0.655  26.441  -3.879  1.00  0.69           H  
ATOM    756  HD2 PHE A  49      -0.583  30.445  -5.321  1.00  0.69           H  
ATOM    757  HE1 PHE A  49       1.110  25.853  -5.413  1.00  0.69           H  
ATOM    758  HE2 PHE A  49       1.235  29.867  -6.886  1.00  0.69           H  
ATOM    759  HZ  PHE A  49       2.081  27.566  -6.949  1.00  0.69           H  
ATOM    760  N   VAL A  50       0.873  29.510  -1.840  1.00  0.70           N  
ATOM    761  CA  VAL A  50       2.042  30.366  -1.821  1.00  0.70           C  
ATOM    762  C   VAL A  50       2.865  30.203  -3.089  1.00  0.70           C  
ATOM    763  O   VAL A  50       3.098  31.173  -3.815  1.00  0.70           O  
ATOM    764  CB  VAL A  50       2.925  30.007  -0.614  1.00  0.70           C  
ATOM    765  CG1 VAL A  50       4.146  30.788  -0.613  1.00  0.70           C  
ATOM    766  CG2 VAL A  50       2.167  30.254   0.661  1.00  0.70           C  
ATOM    767  H   VAL A  50       1.015  28.508  -1.736  1.00  0.70           H  
ATOM    768  HA  VAL A  50       1.719  31.403  -1.740  1.00  0.70           H  
ATOM    769  HB  VAL A  50       3.206  28.965  -0.677  1.00  0.70           H  
ATOM    770 1HG1 VAL A  50       4.746  30.497   0.244  1.00  0.70           H  
ATOM    771 2HG1 VAL A  50       4.705  30.604  -1.525  1.00  0.70           H  
ATOM    772 3HG1 VAL A  50       3.890  31.822  -0.548  1.00  0.70           H  
ATOM    773 1HG2 VAL A  50       2.801  29.980   1.499  1.00  0.70           H  
ATOM    774 2HG2 VAL A  50       1.896  31.307   0.732  1.00  0.70           H  
ATOM    775 3HG2 VAL A  50       1.263  29.647   0.670  1.00  0.70           H  
ATOM    776  N   ALA A  51       3.325  28.981  -3.353  1.00  0.74           N  
ATOM    777  CA  ALA A  51       4.189  28.768  -4.515  1.00  0.74           C  
ATOM    778  C   ALA A  51       4.334  27.288  -4.882  1.00  0.74           C  
ATOM    779  O   ALA A  51       4.158  26.414  -4.039  1.00  0.74           O  
ATOM    780  CB  ALA A  51       5.543  29.402  -4.251  1.00  0.74           C  
ATOM    781  H   ALA A  51       3.058  28.210  -2.740  1.00  0.74           H  
ATOM    782  HA  ALA A  51       3.727  29.261  -5.363  1.00  0.74           H  
ATOM    783 1HB  ALA A  51       6.171  29.283  -5.132  1.00  0.74           H  
ATOM    784 2HB  ALA A  51       5.423  30.455  -4.045  1.00  0.74           H  
ATOM    785 3HB  ALA A  51       6.001  28.939  -3.400  1.00  0.74           H  
ATOM    786  N   ALA A  52       4.708  26.987  -6.130  1.00  0.83           N  
ATOM    787  CA  ALA A  52       4.932  25.594  -6.526  1.00  0.83           C  
ATOM    788  C   ALA A  52       5.914  25.383  -7.665  1.00  0.83           C  
ATOM    789  O   ALA A  52       6.144  26.254  -8.500  1.00  0.83           O  
ATOM    790  CB  ALA A  52       3.619  24.960  -6.933  1.00  0.83           C  
ATOM    791  H   ALA A  52       4.804  27.736  -6.804  1.00  0.83           H  
ATOM    792  HA  ALA A  52       5.349  25.081  -5.667  1.00  0.83           H  
ATOM    793 1HB  ALA A  52       3.788  23.911  -7.180  1.00  0.83           H  
ATOM    794 2HB  ALA A  52       2.932  25.024  -6.121  1.00  0.83           H  
ATOM    795 3HB  ALA A  52       3.226  25.478  -7.796  1.00  0.83           H  
ATOM    796  N   ILE A  53       6.438  24.165  -7.733  1.00  0.96           N  
ATOM    797  CA  ILE A  53       7.380  23.738  -8.760  1.00  0.96           C  
ATOM    798  C   ILE A  53       6.894  22.499  -9.508  1.00  0.96           C  
ATOM    799  O   ILE A  53       6.427  21.525  -8.901  1.00  0.96           O  
ATOM    800  CB  ILE A  53       8.727  23.459  -8.075  1.00  0.96           C  
ATOM    801  CG1 ILE A  53       9.817  23.073  -9.030  1.00  0.96           C  
ATOM    802  CG2 ILE A  53       8.559  22.383  -7.050  1.00  0.96           C  
ATOM    803  CD1 ILE A  53      11.188  23.178  -8.349  1.00  0.96           C  
ATOM    804  H   ILE A  53       6.177  23.502  -7.005  1.00  0.96           H  
ATOM    805  HA  ILE A  53       7.502  24.547  -9.476  1.00  0.96           H  
ATOM    806  HB  ILE A  53       9.050  24.359  -7.592  1.00  0.96           H  
ATOM    807 1HG1 ILE A  53       9.657  22.055  -9.351  1.00  0.96           H  
ATOM    808 2HG1 ILE A  53       9.791  23.702  -9.910  1.00  0.96           H  
ATOM    809 1HG2 ILE A  53       9.506  22.215  -6.544  1.00  0.96           H  
ATOM    810 2HG2 ILE A  53       7.812  22.692  -6.325  1.00  0.96           H  
ATOM    811 3HG2 ILE A  53       8.241  21.468  -7.540  1.00  0.96           H  
ATOM    812 1HD1 ILE A  53      11.983  22.899  -9.026  1.00  0.96           H  
ATOM    813 2HD1 ILE A  53      11.364  24.188  -8.018  1.00  0.96           H  
ATOM    814 3HD1 ILE A  53      11.189  22.533  -7.497  1.00  0.96           H  
ATOM    815  N   SER A  54       7.022  22.518 -10.838  1.00  1.13           N  
ATOM    816  CA  SER A  54       6.571  21.387 -11.647  1.00  1.13           C  
ATOM    817  C   SER A  54       7.686  20.619 -12.335  1.00  1.13           C  
ATOM    818  O   SER A  54       8.373  21.123 -13.232  1.00  1.13           O  
ATOM    819  CB  SER A  54       5.584  21.865 -12.694  1.00  1.13           C  
ATOM    820  OG  SER A  54       5.199  20.816 -13.541  1.00  1.13           O  
ATOM    821  H   SER A  54       7.405  23.357 -11.286  1.00  1.13           H  
ATOM    822  HA  SER A  54       6.052  20.690 -10.992  1.00  1.13           H  
ATOM    823 1HB  SER A  54       4.705  22.270 -12.192  1.00  1.13           H  
ATOM    824 2HB  SER A  54       6.028  22.672 -13.279  1.00  1.13           H  
ATOM    825  HG  SER A  54       5.054  20.054 -12.975  1.00  1.13           H  
ATOM    826  N   GLY A  55       7.935  19.401 -11.861  1.00  1.27           N  
ATOM    827  CA  GLY A  55       8.956  18.556 -12.470  1.00  1.27           C  
ATOM    828  C   GLY A  55      10.364  19.000 -12.123  1.00  1.27           C  
ATOM    829  O   GLY A  55      11.341  18.527 -12.698  1.00  1.27           O  
ATOM    830  H   GLY A  55       7.387  19.008 -11.090  1.00  1.27           H  
ATOM    831 1HA  GLY A  55       8.801  17.536 -12.130  1.00  1.27           H  
ATOM    832 2HA  GLY A  55       8.825  18.548 -13.550  1.00  1.27           H  
ATOM    833  N   GLY A  56      10.465  19.929 -11.187  1.00  1.34           N  
ATOM    834  CA  GLY A  56      11.733  20.509 -10.807  1.00  1.34           C  
ATOM    835  C   GLY A  56      12.121  21.684 -11.710  1.00  1.34           C  
ATOM    836  O   GLY A  56      13.214  22.233 -11.560  1.00  1.34           O  
ATOM    837  H   GLY A  56       9.619  20.249 -10.745  1.00  1.34           H  
ATOM    838 1HA  GLY A  56      11.688  20.824  -9.774  1.00  1.34           H  
ATOM    839 2HA  GLY A  56      12.507  19.746 -10.865  1.00  1.34           H  
ATOM    840  N   SER A  57      11.237  22.067 -12.648  1.00  1.30           N  
ATOM    841  CA  SER A  57      11.544  23.137 -13.590  1.00  1.30           C  
ATOM    842  C   SER A  57      10.757  24.449 -13.369  1.00  1.30           C  
ATOM    843  O   SER A  57      11.206  25.348 -12.660  1.00  1.30           O  
ATOM    844  CB  SER A  57      11.325  22.617 -15.013  1.00  1.30           C  
ATOM    845  OG  SER A  57       9.967  22.310 -15.253  1.00  1.30           O  
ATOM    846  H   SER A  57      10.337  21.597 -12.737  1.00  1.30           H  
ATOM    847  HA  SER A  57      12.604  23.373 -13.488  1.00  1.30           H  
ATOM    848 1HB  SER A  57      11.665  23.364 -15.729  1.00  1.30           H  
ATOM    849 2HB  SER A  57      11.929  21.723 -15.161  1.00  1.30           H  
ATOM    850  HG  SER A  57       9.668  21.724 -14.513  1.00  1.30           H  
ATOM    851  N   SER A  58       9.604  24.582 -14.027  1.00  1.17           N  
ATOM    852  CA  SER A  58       8.806  25.802 -13.951  1.00  1.17           C  
ATOM    853  C   SER A  58       8.326  26.100 -12.538  1.00  1.17           C  
ATOM    854  O   SER A  58       7.850  25.199 -11.832  1.00  1.17           O  
ATOM    855  CB  SER A  58       7.612  25.689 -14.874  1.00  1.17           C  
ATOM    856  OG  SER A  58       6.800  26.820 -14.779  1.00  1.17           O  
ATOM    857  H   SER A  58       9.295  23.808 -14.591  1.00  1.17           H  
ATOM    858  HA  SER A  58       9.427  26.637 -14.280  1.00  1.17           H  
ATOM    859 1HB  SER A  58       7.948  25.558 -15.901  1.00  1.17           H  
ATOM    860 2HB  SER A  58       7.037  24.804 -14.602  1.00  1.17           H  
ATOM    861  HG  SER A  58       6.771  27.047 -13.841  1.00  1.17           H  
ATOM    862  N   ILE A  59       8.428  27.374 -12.135  1.00  1.00           N  
ATOM    863  CA  ILE A  59       7.982  27.782 -10.805  1.00  1.00           C  
ATOM    864  C   ILE A  59       6.795  28.748 -10.912  1.00  1.00           C  
ATOM    865  O   ILE A  59       6.830  29.703 -11.693  1.00  1.00           O  
ATOM    866  CB  ILE A  59       9.089  28.471  -9.990  1.00  1.00           C  
ATOM    867  CG1 ILE A  59      10.382  27.703  -9.995  1.00  1.00           C  
ATOM    868  CG2 ILE A  59       8.614  28.425  -8.531  1.00  1.00           C  
ATOM    869  CD1 ILE A  59      10.285  26.429  -9.357  1.00  1.00           C  
ATOM    870  H   ILE A  59       8.831  28.061 -12.757  1.00  1.00           H  
ATOM    871  HA  ILE A  59       7.659  26.900 -10.262  1.00  1.00           H  
ATOM    872  HB  ILE A  59       9.266  29.487 -10.326  1.00  1.00           H  
ATOM    873 1HG1 ILE A  59      10.692  27.538 -11.027  1.00  1.00           H  
ATOM    874 2HG1 ILE A  59      11.155  28.279  -9.485  1.00  1.00           H  
ATOM    875 1HG2 ILE A  59       9.364  28.842  -7.906  1.00  1.00           H  
ATOM    876 2HG2 ILE A  59       7.686  28.969  -8.402  1.00  1.00           H  
ATOM    877 3HG2 ILE A  59       8.459  27.388  -8.240  1.00  1.00           H  
ATOM    878 1HD1 ILE A  59      11.250  25.939  -9.424  1.00  1.00           H  
ATOM    879 2HD1 ILE A  59      10.005  26.553  -8.315  1.00  1.00           H  
ATOM    880 3HD1 ILE A  59       9.541  25.861  -9.871  1.00  1.00           H  
ATOM    881  N   ASN A  60       5.756  28.493 -10.133  1.00  0.86           N  
ATOM    882  CA  ASN A  60       4.546  29.299 -10.085  1.00  0.86           C  
ATOM    883  C   ASN A  60       4.368  29.915  -8.707  1.00  0.86           C  
ATOM    884  O   ASN A  60       4.367  29.210  -7.702  1.00  0.86           O  
ATOM    885  CB  ASN A  60       3.337  28.469 -10.455  1.00  0.86           C  
ATOM    886  CG  ASN A  60       3.381  27.988 -11.888  1.00  0.86           C  
ATOM    887  OD1 ASN A  60       3.086  28.755 -12.811  1.00  0.86           O  
ATOM    888  ND2 ASN A  60       3.739  26.743 -12.092  1.00  0.86           N  
ATOM    889  H   ASN A  60       5.825  27.683  -9.527  1.00  0.86           H  
ATOM    890  HA  ASN A  60       4.643  30.121 -10.797  1.00  0.86           H  
ATOM    891 1HB  ASN A  60       3.280  27.601  -9.793  1.00  0.86           H  
ATOM    892 2HB  ASN A  60       2.433  29.057 -10.303  1.00  0.86           H  
ATOM    893 1HD2 ASN A  60       3.782  26.386 -13.027  1.00  0.86           H  
ATOM    894 2HD2 ASN A  60       3.968  26.148 -11.325  1.00  0.86           H  
ATOM    895  N   TYR A  61       4.260  31.230  -8.635  1.00  0.75           N  
ATOM    896  CA  TYR A  61       4.126  31.881  -7.334  1.00  0.75           C  
ATOM    897  C   TYR A  61       2.833  32.658  -7.244  1.00  0.75           C  
ATOM    898  O   TYR A  61       2.353  33.171  -8.258  1.00  0.75           O  
ATOM    899  CB  TYR A  61       5.255  32.872  -7.115  1.00  0.75           C  
ATOM    900  CG  TYR A  61       6.648  32.327  -7.103  1.00  0.75           C  
ATOM    901  CD1 TYR A  61       7.328  32.228  -8.302  1.00  0.75           C  
ATOM    902  CD2 TYR A  61       7.261  31.947  -5.924  1.00  0.75           C  
ATOM    903  CE1 TYR A  61       8.616  31.765  -8.328  1.00  0.75           C  
ATOM    904  CE2 TYR A  61       8.552  31.460  -5.946  1.00  0.75           C  
ATOM    905  CZ  TYR A  61       9.239  31.378  -7.149  1.00  0.75           C  
ATOM    906  OH  TYR A  61      10.551  30.902  -7.203  1.00  0.75           O  
ATOM    907  H   TYR A  61       4.271  31.784  -9.483  1.00  0.75           H  
ATOM    908  HA  TYR A  61       4.125  31.136  -6.544  1.00  0.75           H  
ATOM    909 1HB  TYR A  61       5.205  33.570  -7.912  1.00  0.75           H  
ATOM    910 2HB  TYR A  61       5.085  33.421  -6.203  1.00  0.75           H  
ATOM    911  HD1 TYR A  61       6.843  32.532  -9.231  1.00  0.75           H  
ATOM    912  HD2 TYR A  61       6.728  32.031  -4.981  1.00  0.75           H  
ATOM    913  HE1 TYR A  61       9.147  31.698  -9.276  1.00  0.75           H  
ATOM    914  HE2 TYR A  61       9.028  31.159  -5.017  1.00  0.75           H  
ATOM    915  HH  TYR A  61      10.813  30.794  -8.126  1.00  0.75           H  
ATOM    916  N   ALA A  62       2.273  32.759  -6.045  1.00  0.70           N  
ATOM    917  CA  ALA A  62       1.128  33.621  -5.807  1.00  0.70           C  
ATOM    918  C   ALA A  62       1.568  35.062  -6.039  1.00  0.70           C  
ATOM    919  O   ALA A  62       2.701  35.426  -5.697  1.00  0.70           O  
ATOM    920  CB  ALA A  62       0.572  33.424  -4.398  1.00  0.70           C  
ATOM    921  H   ALA A  62       2.674  32.250  -5.255  1.00  0.70           H  
ATOM    922  HA  ALA A  62       0.352  33.377  -6.534  1.00  0.70           H  
ATOM    923 1HB  ALA A  62      -0.286  34.074  -4.247  1.00  0.70           H  
ATOM    924 2HB  ALA A  62       0.267  32.388  -4.269  1.00  0.70           H  
ATOM    925 3HB  ALA A  62       1.322  33.655  -3.657  1.00  0.70           H  
ATOM    926  N   ASP A  63       0.669  35.914  -6.528  1.00  0.68           N  
ATOM    927  CA  ASP A  63       1.023  37.317  -6.763  1.00  0.68           C  
ATOM    928  C   ASP A  63       1.566  38.013  -5.522  1.00  0.68           C  
ATOM    929  O   ASP A  63       2.406  38.907  -5.622  1.00  0.68           O  
ATOM    930  CB  ASP A  63      -0.179  38.106  -7.297  1.00  0.68           C  
ATOM    931  CG  ASP A  63      -0.522  37.840  -8.788  1.00  0.68           C  
ATOM    932  OD1 ASP A  63       0.303  37.285  -9.507  1.00  0.68           O  
ATOM    933  OD2 ASP A  63      -1.598  38.191  -9.190  1.00  0.68           O  
ATOM    934  H   ASP A  63      -0.253  35.581  -6.776  1.00  0.68           H  
ATOM    935  HA  ASP A  63       1.801  37.344  -7.517  1.00  0.68           H  
ATOM    936 1HB  ASP A  63      -1.058  37.872  -6.696  1.00  0.68           H  
ATOM    937 2HB  ASP A  63       0.016  39.173  -7.176  1.00  0.68           H  
ATOM    938  N   SER A  64       1.100  37.603  -4.351  1.00  0.69           N  
ATOM    939  CA  SER A  64       1.541  38.221  -3.117  1.00  0.69           C  
ATOM    940  C   SER A  64       2.964  37.835  -2.679  1.00  0.69           C  
ATOM    941  O   SER A  64       3.512  38.494  -1.795  1.00  0.69           O  
ATOM    942  CB  SER A  64       0.543  37.906  -2.007  1.00  0.69           C  
ATOM    943  OG  SER A  64       0.523  36.534  -1.688  1.00  0.69           O  
ATOM    944  H   SER A  64       0.427  36.853  -4.322  1.00  0.69           H  
ATOM    945  HA  SER A  64       1.530  39.300  -3.271  1.00  0.69           H  
ATOM    946 1HB  SER A  64       0.797  38.483  -1.119  1.00  0.69           H  
ATOM    947 2HB  SER A  64      -0.451  38.219  -2.324  1.00  0.69           H  
ATOM    948  HG  SER A  64      -0.246  36.399  -1.121  1.00  0.69           H  
ATOM    949  N   VAL A  65       3.569  36.788  -3.270  1.00  0.70           N  
ATOM    950  CA  VAL A  65       4.907  36.359  -2.843  1.00  0.70           C  
ATOM    951  C   VAL A  65       5.956  36.392  -3.969  1.00  0.70           C  
ATOM    952  O   VAL A  65       7.147  36.165  -3.725  1.00  0.70           O  
ATOM    953  CB  VAL A  65       4.864  34.953  -2.229  1.00  0.70           C  
ATOM    954  CG1 VAL A  65       3.944  34.958  -1.014  1.00  0.70           C  
ATOM    955  CG2 VAL A  65       4.474  33.947  -3.244  1.00  0.70           C  
ATOM    956  H   VAL A  65       3.101  36.285  -4.020  1.00  0.70           H  
ATOM    957  HA  VAL A  65       5.243  37.037  -2.061  1.00  0.70           H  
ATOM    958  HB  VAL A  65       5.844  34.715  -1.875  1.00  0.70           H  
ATOM    959 1HG1 VAL A  65       3.940  33.996  -0.553  1.00  0.70           H  
ATOM    960 2HG1 VAL A  65       4.300  35.689  -0.299  1.00  0.70           H  
ATOM    961 3HG1 VAL A  65       2.931  35.208  -1.322  1.00  0.70           H  
ATOM    962 1HG2 VAL A  65       4.481  32.962  -2.792  1.00  0.70           H  
ATOM    963 2HG2 VAL A  65       3.494  34.172  -3.615  1.00  0.70           H  
ATOM    964 3HG2 VAL A  65       5.184  33.976  -4.054  1.00  0.70           H  
ATOM    965  N   LYS A  66       5.549  36.756  -5.190  1.00  0.70           N  
ATOM    966  CA  LYS A  66       6.480  36.791  -6.337  1.00  0.70           C  
ATOM    967  C   LYS A  66       7.736  37.640  -6.113  1.00  0.70           C  
ATOM    968  O   LYS A  66       8.796  37.334  -6.654  1.00  0.70           O  
ATOM    969  CB  LYS A  66       5.769  37.336  -7.588  1.00  0.70           C  
ATOM    970  CG  LYS A  66       4.805  36.379  -8.231  1.00  0.70           C  
ATOM    971  CD  LYS A  66       4.036  36.979  -9.391  1.00  0.70           C  
ATOM    972  CE  LYS A  66       3.043  35.954  -9.943  1.00  0.70           C  
ATOM    973  NZ  LYS A  66       2.163  36.521 -10.990  1.00  0.70           N  
ATOM    974  H   LYS A  66       4.553  36.915  -5.347  1.00  0.70           H  
ATOM    975  HA  LYS A  66       6.805  35.768  -6.535  1.00  0.70           H  
ATOM    976 1HB  LYS A  66       5.205  38.233  -7.319  1.00  0.70           H  
ATOM    977 2HB  LYS A  66       6.509  37.622  -8.331  1.00  0.70           H  
ATOM    978 1HG  LYS A  66       5.388  35.574  -8.643  1.00  0.70           H  
ATOM    979 2HG  LYS A  66       4.123  35.980  -7.508  1.00  0.70           H  
ATOM    980 1HD  LYS A  66       3.490  37.862  -9.061  1.00  0.70           H  
ATOM    981 2HD  LYS A  66       4.724  37.269 -10.181  1.00  0.70           H  
ATOM    982 1HE  LYS A  66       3.596  35.115 -10.358  1.00  0.70           H  
ATOM    983 2HE  LYS A  66       2.419  35.593  -9.127  1.00  0.70           H  
ATOM    984 1HZ  LYS A  66       1.520  35.816 -11.301  1.00  0.70           H  
ATOM    985 2HZ  LYS A  66       1.616  37.292 -10.574  1.00  0.70           H  
ATOM    986 3HZ  LYS A  66       2.699  36.859 -11.761  1.00  0.70           H  
ATOM    987  N   GLY A  67       7.622  38.721  -5.349  1.00  0.70           N  
ATOM    988  CA  GLY A  67       8.772  39.585  -5.107  1.00  0.70           C  
ATOM    989  C   GLY A  67       9.602  39.195  -3.873  1.00  0.70           C  
ATOM    990  O   GLY A  67      10.554  39.900  -3.532  1.00  0.70           O  
ATOM    991  H   GLY A  67       6.731  38.937  -4.928  1.00  0.70           H  
ATOM    992 1HA  GLY A  67       9.413  39.578  -5.988  1.00  0.70           H  
ATOM    993 2HA  GLY A  67       8.422  40.609  -4.990  1.00  0.70           H  
ATOM    994  N   ARG A  68       9.219  38.119  -3.171  1.00  0.69           N  
ATOM    995  CA  ARG A  68       9.923  37.728  -1.946  1.00  0.69           C  
ATOM    996  C   ARG A  68      10.364  36.264  -1.839  1.00  0.69           C  
ATOM    997  O   ARG A  68      11.403  35.980  -1.233  1.00  0.69           O  
ATOM    998  CB  ARG A  68       9.051  38.011  -0.739  1.00  0.69           C  
ATOM    999  CG  ARG A  68       8.807  39.469  -0.411  1.00  0.69           C  
ATOM   1000  CD  ARG A  68       7.864  39.577   0.712  1.00  0.69           C  
ATOM   1001  NE  ARG A  68       6.534  39.149   0.304  1.00  0.69           N  
ATOM   1002  CZ  ARG A  68       5.623  38.591   1.117  1.00  0.69           C  
ATOM   1003  NH1 ARG A  68       5.871  38.365   2.366  1.00  0.69           N  
ATOM   1004  NH2 ARG A  68       4.458  38.252   0.656  1.00  0.69           N  
ATOM   1005  H   ARG A  68       8.440  37.552  -3.494  1.00  0.69           H  
ATOM   1006  HA  ARG A  68      10.817  38.344  -1.867  1.00  0.69           H  
ATOM   1007 1HB  ARG A  68       8.078  37.535  -0.881  1.00  0.69           H  
ATOM   1008 2HB  ARG A  68       9.507  37.563   0.142  1.00  0.69           H  
ATOM   1009 1HG  ARG A  68       9.750  39.941  -0.126  1.00  0.69           H  
ATOM   1010 2HG  ARG A  68       8.383  39.980  -1.271  1.00  0.69           H  
ATOM   1011 1HD  ARG A  68       8.199  38.939   1.538  1.00  0.69           H  
ATOM   1012 2HD  ARG A  68       7.805  40.610   1.054  1.00  0.69           H  
ATOM   1013  HE  ARG A  68       6.264  39.291  -0.664  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  68       6.757  38.586   2.805  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  68       5.162  37.906   2.946  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  68       4.226  38.402  -0.319  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  68       3.783  37.832   1.269  1.00  0.69           H  
ATOM   1018  N   PHE A  69       9.549  35.327  -2.340  1.00  0.70           N  
ATOM   1019  CA  PHE A  69       9.831  33.905  -2.110  1.00  0.70           C  
ATOM   1020  C   PHE A  69      10.435  33.216  -3.333  1.00  0.70           C  
ATOM   1021  O   PHE A  69      10.068  33.527  -4.464  1.00  0.70           O  
ATOM   1022  CB  PHE A  69       8.557  33.136  -1.742  1.00  0.70           C  
ATOM   1023  CG  PHE A  69       7.857  33.524  -0.411  1.00  0.70           C  
ATOM   1024  CD1 PHE A  69       8.230  34.613   0.368  1.00  0.70           C  
ATOM   1025  CD2 PHE A  69       6.803  32.774   0.030  1.00  0.70           C  
ATOM   1026  CE1 PHE A  69       7.553  34.941   1.529  1.00  0.70           C  
ATOM   1027  CE2 PHE A  69       6.120  33.091   1.199  1.00  0.70           C  
ATOM   1028  CZ  PHE A  69       6.497  34.182   1.943  1.00  0.70           C  
ATOM   1029  H   PHE A  69       8.712  35.599  -2.850  1.00  0.70           H  
ATOM   1030  HA  PHE A  69      10.538  33.823  -1.292  1.00  0.70           H  
ATOM   1031 1HB  PHE A  69       7.832  33.251  -2.549  1.00  0.70           H  
ATOM   1032 2HB  PHE A  69       8.809  32.090  -1.692  1.00  0.70           H  
ATOM   1033  HD1 PHE A  69       9.050  35.209   0.074  1.00  0.70           H  
ATOM   1034  HD2 PHE A  69       6.512  31.926  -0.565  1.00  0.70           H  
ATOM   1035  HE1 PHE A  69       7.865  35.806   2.121  1.00  0.70           H  
ATOM   1036  HE2 PHE A  69       5.285  32.483   1.531  1.00  0.70           H  
ATOM   1037  HZ  PHE A  69       5.964  34.439   2.863  1.00  0.70           H  
ATOM   1038  N   THR A  70      11.331  32.250  -3.089  1.00  0.72           N  
ATOM   1039  CA  THR A  70      11.910  31.416  -4.152  1.00  0.72           C  
ATOM   1040  C   THR A  70      11.791  29.899  -3.894  1.00  0.72           C  
ATOM   1041  O   THR A  70      12.070  29.420  -2.795  1.00  0.72           O  
ATOM   1042  CB  THR A  70      13.395  31.771  -4.396  1.00  0.72           C  
ATOM   1043  OG1 THR A  70      13.495  33.142  -4.807  1.00  0.72           O  
ATOM   1044  CG2 THR A  70      14.009  30.872  -5.473  1.00  0.72           C  
ATOM   1045  H   THR A  70      11.622  32.102  -2.126  1.00  0.72           H  
ATOM   1046  HA  THR A  70      11.381  31.640  -5.066  1.00  0.72           H  
ATOM   1047  HB  THR A  70      13.952  31.643  -3.470  1.00  0.72           H  
ATOM   1048  HG1 THR A  70      12.852  33.315  -5.505  1.00  0.72           H  
ATOM   1049 1HG2 THR A  70      15.050  31.149  -5.623  1.00  0.72           H  
ATOM   1050 2HG2 THR A  70      13.963  29.830  -5.164  1.00  0.72           H  
ATOM   1051 3HG2 THR A  70      13.462  30.998  -6.406  1.00  0.72           H  
ATOM   1052  N   ILE A  71      11.407  29.142  -4.927  1.00  0.76           N  
ATOM   1053  CA  ILE A  71      11.358  27.668  -4.834  1.00  0.76           C  
ATOM   1054  C   ILE A  71      12.367  26.937  -5.711  1.00  0.76           C  
ATOM   1055  O   ILE A  71      12.606  27.306  -6.863  1.00  0.76           O  
ATOM   1056  CB  ILE A  71       9.972  27.042  -5.084  1.00  0.76           C  
ATOM   1057  CG1 ILE A  71       9.027  27.380  -4.053  1.00  0.76           C  
ATOM   1058  CG2 ILE A  71      10.031  25.536  -5.212  1.00  0.76           C  
ATOM   1059  CD1 ILE A  71       7.707  26.834  -4.400  1.00  0.76           C  
ATOM   1060  H   ILE A  71      11.154  29.613  -5.793  1.00  0.76           H  
ATOM   1061  HA  ILE A  71      11.602  27.411  -3.810  1.00  0.76           H  
ATOM   1062  HB  ILE A  71       9.581  27.440  -6.001  1.00  0.76           H  
ATOM   1063 1HG1 ILE A  71       9.357  26.949  -3.103  1.00  0.76           H  
ATOM   1064 2HG1 ILE A  71       8.952  28.460  -3.944  1.00  0.76           H  
ATOM   1065 1HG2 ILE A  71       9.037  25.151  -5.405  1.00  0.76           H  
ATOM   1066 2HG2 ILE A  71      10.677  25.254  -6.027  1.00  0.76           H  
ATOM   1067 3HG2 ILE A  71      10.406  25.114  -4.286  1.00  0.76           H  
ATOM   1068 1HD1 ILE A  71       7.009  27.058  -3.620  1.00  0.76           H  
ATOM   1069 2HD1 ILE A  71       7.380  27.262  -5.343  1.00  0.76           H  
ATOM   1070 3HD1 ILE A  71       7.774  25.754  -4.502  1.00  0.76           H  
ATOM   1071  N   SER A  72      12.987  25.910  -5.116  1.00  0.82           N  
ATOM   1072  CA  SER A  72      13.966  25.071  -5.800  1.00  0.82           C  
ATOM   1073  C   SER A  72      13.822  23.593  -5.419  1.00  0.82           C  
ATOM   1074  O   SER A  72      13.230  23.252  -4.396  1.00  0.82           O  
ATOM   1075  CB  SER A  72      15.362  25.542  -5.460  1.00  0.82           C  
ATOM   1076  OG  SER A  72      15.632  25.377  -4.096  1.00  0.82           O  
ATOM   1077  H   SER A  72      12.732  25.711  -4.146  1.00  0.82           H  
ATOM   1078  HA  SER A  72      13.809  25.164  -6.876  1.00  0.82           H  
ATOM   1079 1HB  SER A  72      16.088  24.980  -6.048  1.00  0.82           H  
ATOM   1080 2HB  SER A  72      15.465  26.594  -5.729  1.00  0.82           H  
ATOM   1081  HG  SER A  72      15.027  25.966  -3.636  1.00  0.82           H  
ATOM   1082  N   ARG A  73      14.393  22.704  -6.235  1.00  0.91           N  
ATOM   1083  CA  ARG A  73      14.324  21.263  -5.958  1.00  0.91           C  
ATOM   1084  C   ARG A  73      15.627  20.502  -6.165  1.00  0.91           C  
ATOM   1085  O   ARG A  73      16.351  20.724  -7.138  1.00  0.91           O  
ATOM   1086  CB  ARG A  73      13.256  20.609  -6.821  1.00  0.91           C  
ATOM   1087  CG  ARG A  73      13.228  19.101  -6.749  1.00  0.91           C  
ATOM   1088  CD  ARG A  73      12.164  18.502  -7.584  1.00  0.91           C  
ATOM   1089  NE  ARG A  73      10.843  18.761  -7.102  1.00  0.91           N  
ATOM   1090  CZ  ARG A  73       9.731  18.349  -7.730  1.00  0.91           C  
ATOM   1091  NH1 ARG A  73       9.807  17.718  -8.860  1.00  0.91           N  
ATOM   1092  NH2 ARG A  73       8.565  18.556  -7.215  1.00  0.91           N  
ATOM   1093  H   ARG A  73      14.874  23.025  -7.065  1.00  0.91           H  
ATOM   1094  HA  ARG A  73      14.042  21.135  -4.915  1.00  0.91           H  
ATOM   1095 1HB  ARG A  73      12.287  20.932  -6.472  1.00  0.91           H  
ATOM   1096 2HB  ARG A  73      13.369  20.908  -7.861  1.00  0.91           H  
ATOM   1097 1HG  ARG A  73      14.169  18.706  -7.127  1.00  0.91           H  
ATOM   1098 2HG  ARG A  73      13.102  18.791  -5.720  1.00  0.91           H  
ATOM   1099 1HD  ARG A  73      12.242  18.867  -8.586  1.00  0.91           H  
ATOM   1100 2HD  ARG A  73      12.295  17.436  -7.598  1.00  0.91           H  
ATOM   1101  HE  ARG A  73      10.742  19.240  -6.218  1.00  0.91           H  
ATOM   1102 1HH1 ARG A  73      10.706  17.544  -9.283  1.00  0.91           H  
ATOM   1103 2HH1 ARG A  73       8.943  17.390  -9.299  1.00  0.91           H  
ATOM   1104 1HH2 ARG A  73       8.485  19.020  -6.326  1.00  0.91           H  
ATOM   1105 2HH2 ARG A  73       7.740  18.216  -7.717  1.00  0.91           H  
ATOM   1106  N   ASP A  74      15.905  19.583  -5.235  1.00  0.99           N  
ATOM   1107  CA  ASP A  74      17.060  18.701  -5.311  1.00  0.99           C  
ATOM   1108  C   ASP A  74      16.629  17.233  -5.482  1.00  0.99           C  
ATOM   1109  O   ASP A  74      16.202  16.548  -4.533  1.00  0.99           O  
ATOM   1110  CB  ASP A  74      17.956  18.899  -4.092  1.00  0.99           C  
ATOM   1111  CG  ASP A  74      19.273  18.069  -4.128  1.00  0.99           C  
ATOM   1112  OD1 ASP A  74      19.351  17.059  -4.842  1.00  0.99           O  
ATOM   1113  OD2 ASP A  74      20.211  18.466  -3.436  1.00  0.99           O  
ATOM   1114  H   ASP A  74      15.267  19.484  -4.446  1.00  0.99           H  
ATOM   1115  HA  ASP A  74      17.641  18.979  -6.190  1.00  0.99           H  
ATOM   1116 1HB  ASP A  74      18.213  19.958  -4.000  1.00  0.99           H  
ATOM   1117 2HB  ASP A  74      17.399  18.624  -3.192  1.00  0.99           H  
ATOM   1118  N   ASN A  75      16.772  16.737  -6.709  1.00  1.05           N  
ATOM   1119  CA  ASN A  75      16.307  15.404  -7.074  1.00  1.05           C  
ATOM   1120  C   ASN A  75      17.155  14.276  -6.495  1.00  1.05           C  
ATOM   1121  O   ASN A  75      16.764  13.113  -6.581  1.00  1.05           O  
ATOM   1122  CB  ASN A  75      16.266  15.260  -8.585  1.00  1.05           C  
ATOM   1123  CG  ASN A  75      15.145  16.003  -9.239  1.00  1.05           C  
ATOM   1124  OD1 ASN A  75      14.043  16.109  -8.697  1.00  1.05           O  
ATOM   1125  ND2 ASN A  75      15.408  16.529 -10.406  1.00  1.05           N  
ATOM   1126  H   ASN A  75      17.177  17.330  -7.422  1.00  1.05           H  
ATOM   1127  HA  ASN A  75      15.295  15.280  -6.684  1.00  1.05           H  
ATOM   1128 1HB  ASN A  75      17.209  15.616  -9.002  1.00  1.05           H  
ATOM   1129 2HB  ASN A  75      16.179  14.204  -8.842  1.00  1.05           H  
ATOM   1130 1HD2 ASN A  75      14.706  17.044 -10.897  1.00  1.05           H  
ATOM   1131 2HD2 ASN A  75      16.318  16.421 -10.808  1.00  1.05           H  
ATOM   1132  N   SER A  76      18.320  14.590  -5.915  1.00  1.06           N  
ATOM   1133  CA  SER A  76      19.134  13.525  -5.339  1.00  1.06           C  
ATOM   1134  C   SER A  76      18.714  13.278  -3.892  1.00  1.06           C  
ATOM   1135  O   SER A  76      19.145  12.306  -3.264  1.00  1.06           O  
ATOM   1136  CB  SER A  76      20.621  13.846  -5.423  1.00  1.06           C  
ATOM   1137  OG  SER A  76      20.998  14.897  -4.566  1.00  1.06           O  
ATOM   1138  H   SER A  76      18.631  15.565  -5.813  1.00  1.06           H  
ATOM   1139  HA  SER A  76      18.957  12.609  -5.903  1.00  1.06           H  
ATOM   1140 1HB  SER A  76      21.195  12.955  -5.178  1.00  1.06           H  
ATOM   1141 2HB  SER A  76      20.864  14.116  -6.449  1.00  1.06           H  
ATOM   1142  HG  SER A  76      20.384  15.647  -4.752  1.00  1.06           H  
ATOM   1143  N   LYS A  77      17.888  14.183  -3.356  1.00  1.02           N  
ATOM   1144  CA  LYS A  77      17.433  14.127  -1.977  1.00  1.02           C  
ATOM   1145  C   LYS A  77      15.915  14.020  -1.895  1.00  1.02           C  
ATOM   1146  O   LYS A  77      15.360  13.830  -0.813  1.00  1.02           O  
ATOM   1147  CB  LYS A  77      17.901  15.369  -1.227  1.00  1.02           C  
ATOM   1148  CG  LYS A  77      19.415  15.523  -1.136  1.00  1.02           C  
ATOM   1149  CD  LYS A  77      19.790  16.831  -0.461  1.00  1.02           C  
ATOM   1150  CE  LYS A  77      21.300  17.026  -0.417  1.00  1.02           C  
ATOM   1151  NZ  LYS A  77      21.889  17.021  -1.800  1.00  1.02           N  
ATOM   1152  H   LYS A  77      17.562  14.963  -3.926  1.00  1.02           H  
ATOM   1153  HA  LYS A  77      17.859  13.242  -1.505  1.00  1.02           H  
ATOM   1154 1HB  LYS A  77      17.514  16.259  -1.736  1.00  1.02           H  
ATOM   1155 2HB  LYS A  77      17.492  15.367  -0.218  1.00  1.02           H  
ATOM   1156 1HG  LYS A  77      19.842  14.686  -0.585  1.00  1.02           H  
ATOM   1157 2HG  LYS A  77      19.837  15.527  -2.144  1.00  1.02           H  
ATOM   1158 1HD  LYS A  77      19.349  17.663  -1.019  1.00  1.02           H  
ATOM   1159 2HD  LYS A  77      19.396  16.849   0.554  1.00  1.02           H  
ATOM   1160 1HE  LYS A  77      21.508  17.989   0.046  1.00  1.02           H  
ATOM   1161 2HE  LYS A  77      21.767  16.240   0.175  1.00  1.02           H  
ATOM   1162 1HZ  LYS A  77      22.877  17.177  -1.767  1.00  1.02           H  
ATOM   1163 2HZ  LYS A  77      21.706  16.131  -2.245  1.00  1.02           H  
ATOM   1164 3HZ  LYS A  77      21.442  17.750  -2.368  1.00  1.02           H  
ATOM   1165  N   ASN A  78      15.237  14.184  -3.042  1.00  0.94           N  
ATOM   1166  CA  ASN A  78      13.772  14.212  -3.107  1.00  0.94           C  
ATOM   1167  C   ASN A  78      13.235  15.295  -2.188  1.00  0.94           C  
ATOM   1168  O   ASN A  78      12.261  15.094  -1.450  1.00  0.94           O  
ATOM   1169  CB  ASN A  78      13.158  12.861  -2.761  1.00  0.94           C  
ATOM   1170  CG  ASN A  78      13.498  11.775  -3.754  1.00  0.94           C  
ATOM   1171  OD1 ASN A  78      13.447  11.980  -4.975  1.00  0.94           O  
ATOM   1172  ND2 ASN A  78      13.844  10.615  -3.248  1.00  0.94           N  
ATOM   1173  H   ASN A  78      15.756  14.372  -3.891  1.00  0.94           H  
ATOM   1174  HA  ASN A  78      13.484  14.474  -4.126  1.00  0.94           H  
ATOM   1175 1HB  ASN A  78      13.466  12.541  -1.769  1.00  0.94           H  
ATOM   1176 2HB  ASN A  78      12.072  12.964  -2.732  1.00  0.94           H  
ATOM   1177 1HD2 ASN A  78      14.077   9.855  -3.853  1.00  0.94           H  
ATOM   1178 2HD2 ASN A  78      13.869  10.491  -2.255  1.00  0.94           H  
ATOM   1179  N   THR A  79      13.910  16.454  -2.225  1.00  0.85           N  
ATOM   1180  CA  THR A  79      13.543  17.580  -1.378  1.00  0.85           C  
ATOM   1181  C   THR A  79      13.293  18.893  -2.133  1.00  0.85           C  
ATOM   1182  O   THR A  79      14.049  19.286  -3.030  1.00  0.85           O  
ATOM   1183  CB  THR A  79      14.626  17.809  -0.298  1.00  0.85           C  
ATOM   1184  OG1 THR A  79      14.772  16.615   0.502  1.00  0.85           O  
ATOM   1185  CG2 THR A  79      14.227  18.951   0.639  1.00  0.85           C  
ATOM   1186  H   THR A  79      14.695  16.538  -2.870  1.00  0.85           H  
ATOM   1187  HA  THR A  79      12.623  17.320  -0.877  1.00  0.85           H  
ATOM   1188  HB  THR A  79      15.576  18.043  -0.779  1.00  0.85           H  
ATOM   1189  HG1 THR A  79      14.879  15.832  -0.063  1.00  0.85           H  
ATOM   1190 1HG2 THR A  79      14.997  19.077   1.392  1.00  0.85           H  
ATOM   1191 2HG2 THR A  79      14.113  19.874   0.089  1.00  0.85           H  
ATOM   1192 3HG2 THR A  79      13.298  18.714   1.124  1.00  0.85           H  
ATOM   1193  N   VAL A  80      12.220  19.578  -1.751  1.00  0.76           N  
ATOM   1194  CA  VAL A  80      11.888  20.883  -2.314  1.00  0.76           C  
ATOM   1195  C   VAL A  80      12.144  21.903  -1.230  1.00  0.76           C  
ATOM   1196  O   VAL A  80      11.909  21.645  -0.041  1.00  0.76           O  
ATOM   1197  CB  VAL A  80      10.403  21.003  -2.705  1.00  0.76           C  
ATOM   1198  CG1 VAL A  80       9.623  20.940  -1.451  1.00  0.76           C  
ATOM   1199  CG2 VAL A  80      10.113  22.299  -3.479  1.00  0.76           C  
ATOM   1200  H   VAL A  80      11.630  19.171  -1.025  1.00  0.76           H  
ATOM   1201  HA  VAL A  80      12.522  21.095  -3.170  1.00  0.76           H  
ATOM   1202  HB  VAL A  80      10.129  20.165  -3.332  1.00  0.76           H  
ATOM   1203 1HG1 VAL A  80       8.567  21.005  -1.617  1.00  0.76           H  
ATOM   1204 2HG1 VAL A  80       9.858  20.008  -0.976  1.00  0.76           H  
ATOM   1205 3HG1 VAL A  80       9.920  21.767  -0.817  1.00  0.76           H  
ATOM   1206 1HG2 VAL A  80       9.055  22.340  -3.737  1.00  0.76           H  
ATOM   1207 2HG2 VAL A  80      10.357  23.165  -2.880  1.00  0.76           H  
ATOM   1208 3HG2 VAL A  80      10.710  22.313  -4.391  1.00  0.76           H  
ATOM   1209  N   TYR A  81      12.618  23.064  -1.622  1.00  0.69           N  
ATOM   1210  CA  TYR A  81      12.849  24.097  -0.646  1.00  0.69           C  
ATOM   1211  C   TYR A  81      12.082  25.357  -0.998  1.00  0.69           C  
ATOM   1212  O   TYR A  81      11.943  25.705  -2.173  1.00  0.69           O  
ATOM   1213  CB  TYR A  81      14.332  24.415  -0.584  1.00  0.69           C  
ATOM   1214  CG  TYR A  81      15.207  23.242  -0.223  1.00  0.69           C  
ATOM   1215  CD1 TYR A  81      15.647  22.374  -1.227  1.00  0.69           C  
ATOM   1216  CD2 TYR A  81      15.582  23.035   1.081  1.00  0.69           C  
ATOM   1217  CE1 TYR A  81      16.468  21.310  -0.906  1.00  0.69           C  
ATOM   1218  CE2 TYR A  81      16.399  21.975   1.405  1.00  0.69           C  
ATOM   1219  CZ  TYR A  81      16.846  21.117   0.423  1.00  0.69           C  
ATOM   1220  OH  TYR A  81      17.661  20.063   0.762  1.00  0.69           O  
ATOM   1221  H   TYR A  81      12.817  23.221  -2.607  1.00  0.69           H  
ATOM   1222  HA  TYR A  81      12.501  23.757   0.324  1.00  0.69           H  
ATOM   1223 1HB  TYR A  81      14.660  24.798  -1.550  1.00  0.69           H  
ATOM   1224 2HB  TYR A  81      14.493  25.201   0.152  1.00  0.69           H  
ATOM   1225  HD1 TYR A  81      15.346  22.539  -2.268  1.00  0.69           H  
ATOM   1226  HD2 TYR A  81      15.230  23.714   1.859  1.00  0.69           H  
ATOM   1227  HE1 TYR A  81      16.814  20.630  -1.684  1.00  0.69           H  
ATOM   1228  HE2 TYR A  81      16.696  21.815   2.441  1.00  0.69           H  
ATOM   1229  HH  TYR A  81      17.826  20.080   1.709  1.00  0.69           H  
ATOM   1230  N   LEU A  82      11.634  26.056   0.043  1.00  0.64           N  
ATOM   1231  CA  LEU A  82      10.992  27.362  -0.080  1.00  0.64           C  
ATOM   1232  C   LEU A  82      11.815  28.381   0.704  1.00  0.64           C  
ATOM   1233  O   LEU A  82      11.938  28.296   1.928  1.00  0.64           O  
ATOM   1234  CB  LEU A  82       9.550  27.334   0.476  1.00  0.64           C  
ATOM   1235  CG  LEU A  82       8.778  28.707   0.464  1.00  0.64           C  
ATOM   1236  CD1 LEU A  82       8.551  29.151  -0.972  1.00  0.64           C  
ATOM   1237  CD2 LEU A  82       7.448  28.579   1.223  1.00  0.64           C  
ATOM   1238  H   LEU A  82      11.781  25.667   0.972  1.00  0.64           H  
ATOM   1239  HA  LEU A  82      10.970  27.659  -1.128  1.00  0.64           H  
ATOM   1240 1HB  LEU A  82       8.979  26.650  -0.126  1.00  0.64           H  
ATOM   1241 2HB  LEU A  82       9.569  26.961   1.494  1.00  0.64           H  
ATOM   1242  HG  LEU A  82       9.392  29.464   0.948  1.00  0.64           H  
ATOM   1243 1HD1 LEU A  82       8.034  30.094  -0.975  1.00  0.64           H  
ATOM   1244 2HD1 LEU A  82       9.514  29.254  -1.482  1.00  0.64           H  
ATOM   1245 3HD1 LEU A  82       7.943  28.407  -1.482  1.00  0.64           H  
ATOM   1246 1HD2 LEU A  82       6.932  29.541   1.219  1.00  0.64           H  
ATOM   1247 2HD2 LEU A  82       6.832  27.839   0.744  1.00  0.64           H  
ATOM   1248 3HD2 LEU A  82       7.640  28.281   2.244  1.00  0.64           H  
ATOM   1249  N   GLN A  83      12.385  29.342  -0.004  1.00  0.62           N  
ATOM   1250  CA  GLN A  83      13.226  30.357   0.614  1.00  0.62           C  
ATOM   1251  C   GLN A  83      12.485  31.673   0.676  1.00  0.62           C  
ATOM   1252  O   GLN A  83      12.136  32.250  -0.354  1.00  0.62           O  
ATOM   1253  CB  GLN A  83      14.527  30.544  -0.163  1.00  0.62           C  
ATOM   1254  CG  GLN A  83      15.425  31.657   0.389  1.00  0.62           C  
ATOM   1255  CD  GLN A  83      16.136  31.314   1.699  1.00  0.62           C  
ATOM   1256  OE1 GLN A  83      17.004  30.423   1.748  1.00  0.62           O  
ATOM   1257  NE2 GLN A  83      15.776  32.001   2.770  1.00  0.62           N  
ATOM   1258  H   GLN A  83      12.248  29.367  -1.009  1.00  0.62           H  
ATOM   1259  HA  GLN A  83      13.461  30.058   1.632  1.00  0.62           H  
ATOM   1260 1HB  GLN A  83      15.094  29.613  -0.143  1.00  0.62           H  
ATOM   1261 2HB  GLN A  83      14.300  30.766  -1.204  1.00  0.62           H  
ATOM   1262 1HG  GLN A  83      16.185  31.891  -0.355  1.00  0.62           H  
ATOM   1263 2HG  GLN A  83      14.806  32.543   0.570  1.00  0.62           H  
ATOM   1264 1HE2 GLN A  83      16.207  31.816   3.652  1.00  0.62           H  
ATOM   1265 2HE2 GLN A  83      15.051  32.699   2.695  1.00  0.62           H  
ATOM   1266  N   MET A  84      12.193  32.129   1.880  1.00  0.61           N  
ATOM   1267  CA  MET A  84      11.429  33.348   2.025  1.00  0.61           C  
ATOM   1268  C   MET A  84      12.332  34.489   2.459  1.00  0.61           C  
ATOM   1269  O   MET A  84      12.961  34.411   3.520  1.00  0.61           O  
ATOM   1270  CB  MET A  84      10.345  33.109   3.049  1.00  0.61           C  
ATOM   1271  CG  MET A  84       9.445  31.923   2.704  1.00  0.61           C  
ATOM   1272  SD  MET A  84       8.087  31.702   3.842  1.00  0.61           S  
ATOM   1273  CE  MET A  84       8.885  31.047   5.252  1.00  0.61           C  
ATOM   1274  H   MET A  84      12.492  31.620   2.711  1.00  0.61           H  
ATOM   1275  HA  MET A  84      10.984  33.614   1.070  1.00  0.61           H  
ATOM   1276 1HB  MET A  84      10.803  32.911   4.019  1.00  0.61           H  
ATOM   1277 2HB  MET A  84       9.734  33.996   3.133  1.00  0.61           H  
ATOM   1278 1HG  MET A  84       9.057  32.025   1.708  1.00  0.61           H  
ATOM   1279 2HG  MET A  84      10.053  31.017   2.732  1.00  0.61           H  
ATOM   1280 1HE  MET A  84       8.147  30.876   6.018  1.00  0.61           H  
ATOM   1281 2HE  MET A  84       9.370  30.110   4.988  1.00  0.61           H  
ATOM   1282 3HE  MET A  84       9.628  31.757   5.611  1.00  0.61           H  
ATOM   1283  N   ASN A  85      12.428  35.534   1.630  1.00  0.61           N  
ATOM   1284  CA  ASN A  85      13.267  36.689   1.940  1.00  0.61           C  
ATOM   1285  C   ASN A  85      12.440  37.894   2.366  1.00  0.61           C  
ATOM   1286  O   ASN A  85      11.264  37.999   2.016  1.00  0.61           O  
ATOM   1287  CB  ASN A  85      14.160  37.032   0.760  1.00  0.61           C  
ATOM   1288  CG  ASN A  85      15.253  36.000   0.509  1.00  0.61           C  
ATOM   1289  OD1 ASN A  85      15.951  35.541   1.441  1.00  0.61           O  
ATOM   1290  ND2 ASN A  85      15.412  35.629  -0.740  1.00  0.61           N  
ATOM   1291  H   ASN A  85      11.924  35.544   0.739  1.00  0.61           H  
ATOM   1292  HA  ASN A  85      13.901  36.436   2.786  1.00  0.61           H  
ATOM   1293 1HB  ASN A  85      13.548  37.117  -0.140  1.00  0.61           H  
ATOM   1294 2HB  ASN A  85      14.625  38.005   0.928  1.00  0.61           H  
ATOM   1295 1HD2 ASN A  85      16.112  34.959  -0.984  1.00  0.61           H  
ATOM   1296 2HD2 ASN A  85      14.829  36.020  -1.457  1.00  0.61           H  
ATOM   1297  N   SER A  86      13.071  38.813   3.102  1.00  0.62           N  
ATOM   1298  CA  SER A  86      12.431  40.056   3.522  1.00  0.62           C  
ATOM   1299  C   SER A  86      11.097  39.800   4.214  1.00  0.62           C  
ATOM   1300  O   SER A  86      10.077  40.394   3.855  1.00  0.62           O  
ATOM   1301  CB  SER A  86      12.236  40.968   2.328  1.00  0.62           C  
ATOM   1302  OG  SER A  86      13.468  41.288   1.734  1.00  0.62           O  
ATOM   1303  H   SER A  86      14.026  38.640   3.389  1.00  0.62           H  
ATOM   1304  HA  SER A  86      13.095  40.549   4.234  1.00  0.62           H  
ATOM   1305 1HB  SER A  86      11.587  40.492   1.594  1.00  0.62           H  
ATOM   1306 2HB  SER A  86      11.742  41.881   2.653  1.00  0.62           H  
ATOM   1307  HG  SER A  86      14.001  41.683   2.430  1.00  0.62           H  
ATOM   1308  N   LEU A  87      11.114  38.915   5.206  1.00  0.64           N  
ATOM   1309  CA  LEU A  87       9.910  38.506   5.923  1.00  0.64           C  
ATOM   1310  C   LEU A  87       9.183  39.642   6.627  1.00  0.64           C  
ATOM   1311  O   LEU A  87       9.792  40.544   7.204  1.00  0.64           O  
ATOM   1312  CB  LEU A  87      10.271  37.412   6.932  1.00  0.64           C  
ATOM   1313  CG  LEU A  87      10.603  36.020   6.335  1.00  0.64           C  
ATOM   1314  CD1 LEU A  87      11.153  35.121   7.406  1.00  0.64           C  
ATOM   1315  CD2 LEU A  87       9.326  35.410   5.770  1.00  0.64           C  
ATOM   1316  H   LEU A  87      12.012  38.491   5.455  1.00  0.64           H  
ATOM   1317  HA  LEU A  87       9.219  38.077   5.195  1.00  0.64           H  
ATOM   1318 1HB  LEU A  87      11.143  37.741   7.500  1.00  0.64           H  
ATOM   1319 2HB  LEU A  87       9.446  37.301   7.613  1.00  0.64           H  
ATOM   1320  HG  LEU A  87      11.357  36.121   5.544  1.00  0.64           H  
ATOM   1321 1HD1 LEU A  87      11.378  34.158   6.975  1.00  0.64           H  
ATOM   1322 2HD1 LEU A  87      12.052  35.567   7.787  1.00  0.64           H  
ATOM   1323 3HD1 LEU A  87      10.430  35.003   8.208  1.00  0.64           H  
ATOM   1324 1HD2 LEU A  87       9.543  34.438   5.369  1.00  0.64           H  
ATOM   1325 2HD2 LEU A  87       8.588  35.311   6.564  1.00  0.64           H  
ATOM   1326 3HD2 LEU A  87       8.923  36.054   4.982  1.00  0.64           H  
ATOM   1327  N   ARG A  88       7.859  39.600   6.567  1.00  0.66           N  
ATOM   1328  CA  ARG A  88       7.005  40.596   7.207  1.00  0.66           C  
ATOM   1329  C   ARG A  88       6.302  39.968   8.400  1.00  0.66           C  
ATOM   1330  O   ARG A  88       6.149  38.755   8.460  1.00  0.66           O  
ATOM   1331  CB  ARG A  88       5.956  41.114   6.220  1.00  0.66           C  
ATOM   1332  CG  ARG A  88       6.501  41.835   5.000  1.00  0.66           C  
ATOM   1333  CD  ARG A  88       5.393  42.259   4.090  1.00  0.66           C  
ATOM   1334  NE  ARG A  88       5.887  42.935   2.900  1.00  0.66           N  
ATOM   1335  CZ  ARG A  88       5.100  43.463   1.940  1.00  0.66           C  
ATOM   1336  NH1 ARG A  88       3.791  43.386   2.045  1.00  0.66           N  
ATOM   1337  NH2 ARG A  88       5.644  44.059   0.893  1.00  0.66           N  
ATOM   1338  H   ARG A  88       7.409  38.838   6.045  1.00  0.66           H  
ATOM   1339  HA  ARG A  88       7.621  41.427   7.552  1.00  0.66           H  
ATOM   1340 1HB  ARG A  88       5.369  40.265   5.854  1.00  0.66           H  
ATOM   1341 2HB  ARG A  88       5.268  41.788   6.728  1.00  0.66           H  
ATOM   1342 1HG  ARG A  88       7.056  42.718   5.313  1.00  0.66           H  
ATOM   1343 2HG  ARG A  88       7.167  41.162   4.447  1.00  0.66           H  
ATOM   1344 1HD  ARG A  88       4.834  41.375   3.773  1.00  0.66           H  
ATOM   1345 2HD  ARG A  88       4.721  42.938   4.617  1.00  0.66           H  
ATOM   1346  HE  ARG A  88       6.891  43.015   2.787  1.00  0.66           H  
ATOM   1347 1HH1 ARG A  88       3.367  42.930   2.853  1.00  0.66           H  
ATOM   1348 2HH1 ARG A  88       3.203  43.781   1.328  1.00  0.66           H  
ATOM   1349 1HH2 ARG A  88       6.649  44.121   0.810  1.00  0.66           H  
ATOM   1350 2HH2 ARG A  88       5.054  44.456   0.175  1.00  0.66           H  
ATOM   1351  N   ALA A  89       5.785  40.772   9.323  1.00  0.66           N  
ATOM   1352  CA  ALA A  89       5.030  40.215  10.455  1.00  0.66           C  
ATOM   1353  C   ALA A  89       3.841  39.383   9.949  1.00  0.66           C  
ATOM   1354  O   ALA A  89       3.456  38.369  10.543  1.00  0.66           O  
ATOM   1355  CB  ALA A  89       4.548  41.324  11.360  1.00  0.66           C  
ATOM   1356  H   ALA A  89       5.924  41.772   9.258  1.00  0.66           H  
ATOM   1357  HA  ALA A  89       5.689  39.561  11.025  1.00  0.66           H  
ATOM   1358 1HB  ALA A  89       4.009  40.893  12.204  1.00  0.66           H  
ATOM   1359 2HB  ALA A  89       5.404  41.891  11.728  1.00  0.66           H  
ATOM   1360 3HB  ALA A  89       3.884  41.986  10.805  1.00  0.66           H  
ATOM   1361  N   GLU A  90       3.318  39.810   8.797  1.00  0.66           N  
ATOM   1362  CA  GLU A  90       2.181  39.239   8.083  1.00  0.66           C  
ATOM   1363  C   GLU A  90       2.450  37.809   7.613  1.00  0.66           C  
ATOM   1364  O   GLU A  90       1.518  37.079   7.277  1.00  0.66           O  
ATOM   1365  CB  GLU A  90       1.846  40.106   6.862  1.00  0.66           C  
ATOM   1366  CG  GLU A  90       1.320  41.498   7.204  1.00  0.66           C  
ATOM   1367  CD  GLU A  90       1.026  42.357   5.985  1.00  0.66           C  
ATOM   1368  OE1 GLU A  90       1.307  41.934   4.885  1.00  0.66           O  
ATOM   1369  OE2 GLU A  90       0.522  43.441   6.163  1.00  0.66           O  
ATOM   1370  H   GLU A  90       3.737  40.633   8.397  1.00  0.66           H  
ATOM   1371  HA  GLU A  90       1.325  39.223   8.756  1.00  0.66           H  
ATOM   1372 1HB  GLU A  90       2.739  40.224   6.245  1.00  0.66           H  
ATOM   1373 2HB  GLU A  90       1.095  39.601   6.256  1.00  0.66           H  
ATOM   1374 1HG  GLU A  90       0.406  41.394   7.790  1.00  0.66           H  
ATOM   1375 2HG  GLU A  90       2.060  42.002   7.827  1.00  0.66           H  
ATOM   1376  N   ASP A  91       3.724  37.415   7.556  1.00  0.64           N  
ATOM   1377  CA  ASP A  91       4.093  36.093   7.086  1.00  0.64           C  
ATOM   1378  C   ASP A  91       4.038  35.045   8.202  1.00  0.64           C  
ATOM   1379  O   ASP A  91       4.299  33.857   7.949  1.00  0.64           O  
ATOM   1380  CB  ASP A  91       5.491  36.128   6.450  1.00  0.64           C  
ATOM   1381  CG  ASP A  91       5.556  36.910   5.114  1.00  0.64           C  
ATOM   1382  OD1 ASP A  91       4.708  36.722   4.243  1.00  0.64           O  
ATOM   1383  OD2 ASP A  91       6.439  37.752   4.959  1.00  0.64           O  
ATOM   1384  H   ASP A  91       4.466  38.035   7.870  1.00  0.64           H  
ATOM   1385  HA  ASP A  91       3.377  35.799   6.326  1.00  0.64           H  
ATOM   1386 1HB  ASP A  91       6.188  36.587   7.153  1.00  0.64           H  
ATOM   1387 2HB  ASP A  91       5.840  35.112   6.275  1.00  0.64           H  
ATOM   1388  N   THR A  92       3.705  35.464   9.439  1.00  0.62           N  
ATOM   1389  CA  THR A  92       3.557  34.490  10.515  1.00  0.62           C  
ATOM   1390  C   THR A  92       2.439  33.523  10.139  1.00  0.62           C  
ATOM   1391  O   THR A  92       1.304  33.942   9.897  1.00  0.62           O  
ATOM   1392  CB  THR A  92       3.185  35.170  11.844  1.00  0.62           C  
ATOM   1393  OG1 THR A  92       4.211  36.110  12.229  1.00  0.62           O  
ATOM   1394  CG2 THR A  92       2.910  34.132  12.954  1.00  0.62           C  
ATOM   1395  H   THR A  92       3.533  36.454   9.639  1.00  0.62           H  
ATOM   1396  HA  THR A  92       4.488  33.942  10.625  1.00  0.62           H  
ATOM   1397  HB  THR A  92       2.269  35.738  11.691  1.00  0.62           H  
ATOM   1398  HG1 THR A  92       4.093  36.938  11.694  1.00  0.62           H  
ATOM   1399 1HG2 THR A  92       2.620  34.650  13.865  1.00  0.62           H  
ATOM   1400 2HG2 THR A  92       2.098  33.478  12.635  1.00  0.62           H  
ATOM   1401 3HG2 THR A  92       3.765  33.534  13.150  1.00  0.62           H  
ATOM   1402  N   ALA A  93       2.752  32.236  10.096  1.00  0.60           N  
ATOM   1403  CA  ALA A  93       1.769  31.242   9.671  1.00  0.60           C  
ATOM   1404  C   ALA A  93       2.285  29.828   9.783  1.00  0.60           C  
ATOM   1405  O   ALA A  93       3.493  29.604   9.925  1.00  0.60           O  
ATOM   1406  CB  ALA A  93       1.359  31.474   8.240  1.00  0.60           C  
ATOM   1407  H   ALA A  93       3.699  31.965  10.362  1.00  0.60           H  
ATOM   1408  HA  ALA A  93       0.901  31.327  10.318  1.00  0.60           H  
ATOM   1409 1HB  ALA A  93       0.627  30.728   7.962  1.00  0.60           H  
ATOM   1410 2HB  ALA A  93       0.936  32.459   8.087  1.00  0.60           H  
ATOM   1411 3HB  ALA A  93       2.237  31.369   7.634  1.00  0.60           H  
ATOM   1412  N   VAL A  94       1.380  28.867   9.647  1.00  0.59           N  
ATOM   1413  CA  VAL A  94       1.846  27.506   9.464  1.00  0.59           C  
ATOM   1414  C   VAL A  94       1.933  27.238   7.963  1.00  0.59           C  
ATOM   1415  O   VAL A  94       1.001  27.529   7.206  1.00  0.59           O  
ATOM   1416  CB  VAL A  94       0.946  26.465  10.136  1.00  0.59           C  
ATOM   1417  CG1 VAL A  94       1.487  25.052   9.845  1.00  0.59           C  
ATOM   1418  CG2 VAL A  94       0.931  26.706  11.612  1.00  0.59           C  
ATOM   1419  H   VAL A  94       0.382  29.083   9.601  1.00  0.59           H  
ATOM   1420  HA  VAL A  94       2.834  27.417   9.896  1.00  0.59           H  
ATOM   1421  HB  VAL A  94      -0.063  26.538   9.728  1.00  0.59           H  
ATOM   1422 1HG1 VAL A  94       0.850  24.310  10.319  1.00  0.59           H  
ATOM   1423 2HG1 VAL A  94       1.517  24.873   8.779  1.00  0.59           H  
ATOM   1424 3HG1 VAL A  94       2.492  24.964  10.242  1.00  0.59           H  
ATOM   1425 1HG2 VAL A  94       0.297  25.970  12.098  1.00  0.59           H  
ATOM   1426 2HG2 VAL A  94       1.948  26.620  11.995  1.00  0.59           H  
ATOM   1427 3HG2 VAL A  94       0.550  27.706  11.817  1.00  0.59           H  
ATOM   1428  N   TYR A  95       3.071  26.741   7.523  1.00  0.59           N  
ATOM   1429  CA  TYR A  95       3.291  26.456   6.114  1.00  0.59           C  
ATOM   1430  C   TYR A  95       3.191  24.975   5.884  1.00  0.59           C  
ATOM   1431  O   TYR A  95       3.633  24.198   6.725  1.00  0.59           O  
ATOM   1432  CB  TYR A  95       4.659  26.980   5.697  1.00  0.59           C  
ATOM   1433  CG  TYR A  95       4.715  28.497   5.630  1.00  0.59           C  
ATOM   1434  CD1 TYR A  95       4.781  29.239   6.800  1.00  0.59           C  
ATOM   1435  CD2 TYR A  95       4.732  29.143   4.400  1.00  0.59           C  
ATOM   1436  CE1 TYR A  95       4.819  30.613   6.743  1.00  0.59           C  
ATOM   1437  CE2 TYR A  95       4.794  30.521   4.354  1.00  0.59           C  
ATOM   1438  CZ  TYR A  95       4.827  31.256   5.544  1.00  0.59           C  
ATOM   1439  OH  TYR A  95       4.846  32.650   5.537  1.00  0.59           O  
ATOM   1440  H   TYR A  95       3.798  26.532   8.205  1.00  0.59           H  
ATOM   1441  HA  TYR A  95       2.521  26.945   5.525  1.00  0.59           H  
ATOM   1442 1HB  TYR A  95       5.398  26.645   6.422  1.00  0.59           H  
ATOM   1443 2HB  TYR A  95       4.932  26.575   4.724  1.00  0.59           H  
ATOM   1444  HD1 TYR A  95       4.772  28.736   7.771  1.00  0.59           H  
ATOM   1445  HD2 TYR A  95       4.693  28.562   3.475  1.00  0.59           H  
ATOM   1446  HE1 TYR A  95       4.834  31.201   7.651  1.00  0.59           H  
ATOM   1447  HE2 TYR A  95       4.802  31.033   3.393  1.00  0.59           H  
ATOM   1448  HH  TYR A  95       4.741  32.991   6.470  1.00  0.59           H  
ATOM   1449  N   TYR A  96       2.615  24.588   4.751  1.00  0.62           N  
ATOM   1450  CA  TYR A  96       2.502  23.181   4.395  1.00  0.62           C  
ATOM   1451  C   TYR A  96       2.989  22.877   3.001  1.00  0.62           C  
ATOM   1452  O   TYR A  96       2.756  23.627   2.057  1.00  0.62           O  
ATOM   1453  CB  TYR A  96       1.063  22.676   4.488  1.00  0.62           C  
ATOM   1454  CG  TYR A  96       0.449  22.685   5.852  1.00  0.62           C  
ATOM   1455  CD1 TYR A  96      -0.169  23.824   6.353  1.00  0.62           C  
ATOM   1456  CD2 TYR A  96       0.487  21.525   6.602  1.00  0.62           C  
ATOM   1457  CE1 TYR A  96      -0.739  23.786   7.613  1.00  0.62           C  
ATOM   1458  CE2 TYR A  96      -0.078  21.491   7.851  1.00  0.62           C  
ATOM   1459  CZ  TYR A  96      -0.688  22.609   8.361  1.00  0.62           C  
ATOM   1460  OH  TYR A  96      -1.249  22.563   9.617  1.00  0.62           O  
ATOM   1461  H   TYR A  96       2.255  25.302   4.123  1.00  0.62           H  
ATOM   1462  HA  TYR A  96       3.121  22.601   5.081  1.00  0.62           H  
ATOM   1463 1HB  TYR A  96       0.430  23.275   3.830  1.00  0.62           H  
ATOM   1464 2HB  TYR A  96       1.039  21.657   4.121  1.00  0.62           H  
ATOM   1465  HD1 TYR A  96      -0.207  24.743   5.763  1.00  0.62           H  
ATOM   1466  HD2 TYR A  96       0.973  20.631   6.200  1.00  0.62           H  
ATOM   1467  HE1 TYR A  96      -1.223  24.675   8.016  1.00  0.62           H  
ATOM   1468  HE2 TYR A  96      -0.037  20.570   8.439  1.00  0.62           H  
ATOM   1469  HH  TYR A  96      -1.063  21.707  10.016  1.00  0.62           H  
ATOM   1470  N   CYS A  97       3.594  21.721   2.887  1.00  0.69           N  
ATOM   1471  CA  CYS A  97       4.094  21.123   1.662  1.00  0.69           C  
ATOM   1472  C   CYS A  97       3.099  20.113   1.098  1.00  0.69           C  
ATOM   1473  O   CYS A  97       2.555  19.287   1.839  1.00  0.69           O  
ATOM   1474  CB  CYS A  97       5.413  20.458   1.976  1.00  0.69           C  
ATOM   1475  SG  CYS A  97       6.152  19.603   0.737  1.00  0.69           S  
ATOM   1476  H   CYS A  97       3.751  21.204   3.754  1.00  0.69           H  
ATOM   1477  HA  CYS A  97       4.260  21.912   0.929  1.00  0.69           H  
ATOM   1478 1HB  CYS A  97       6.107  21.213   2.327  1.00  0.69           H  
ATOM   1479 2HB  CYS A  97       5.253  19.763   2.788  1.00  0.69           H  
ATOM   1480  N   ALA A  98       2.830  20.183  -0.207  1.00  0.83           N  
ATOM   1481  CA  ALA A  98       1.894  19.235  -0.800  1.00  0.83           C  
ATOM   1482  C   ALA A  98       2.317  18.736  -2.167  1.00  0.83           C  
ATOM   1483  O   ALA A  98       2.828  19.500  -2.985  1.00  0.83           O  
ATOM   1484  CB  ALA A  98       0.551  19.874  -0.943  1.00  0.83           C  
ATOM   1485  H   ALA A  98       3.269  20.906  -0.772  1.00  0.83           H  
ATOM   1486  HA  ALA A  98       1.839  18.393  -0.133  1.00  0.83           H  
ATOM   1487 1HB  ALA A  98      -0.156  19.150  -1.336  1.00  0.83           H  
ATOM   1488 2HB  ALA A  98       0.243  20.198   0.002  1.00  0.83           H  
ATOM   1489 3HB  ALA A  98       0.629  20.712  -1.610  1.00  0.83           H  
ATOM   1490  N   ALA A  99       2.014  17.473  -2.465  1.00  1.06           N  
ATOM   1491  CA  ALA A  99       2.437  16.915  -3.751  1.00  1.06           C  
ATOM   1492  C   ALA A  99       1.331  16.245  -4.531  1.00  1.06           C  
ATOM   1493  O   ALA A  99       0.445  15.597  -3.974  1.00  1.06           O  
ATOM   1494  CB  ALA A  99       3.535  15.892  -3.537  1.00  1.06           C  
ATOM   1495  H   ALA A  99       1.535  16.910  -1.763  1.00  1.06           H  
ATOM   1496  HA  ALA A  99       2.825  17.730  -4.353  1.00  1.06           H  
ATOM   1497 1HB  ALA A  99       3.873  15.519  -4.506  1.00  1.06           H  
ATOM   1498 2HB  ALA A  99       4.346  16.346  -3.029  1.00  1.06           H  
ATOM   1499 3HB  ALA A  99       3.153  15.067  -2.943  1.00  1.06           H  
ATOM   1500  N   TYR A 100       1.435  16.355  -5.853  1.00  1.44           N  
ATOM   1501  CA  TYR A 100       0.488  15.736  -6.773  1.00  1.44           C  
ATOM   1502  C   TYR A 100       1.149  15.392  -8.102  1.00  1.44           C  
ATOM   1503  O   TYR A 100       1.965  16.153  -8.612  1.00  1.44           O  
ATOM   1504  CB  TYR A 100      -0.697  16.671  -6.965  1.00  1.44           C  
ATOM   1505  CG  TYR A 100      -1.812  16.138  -7.843  1.00  1.44           C  
ATOM   1506  CD1 TYR A 100      -2.749  15.246  -7.334  1.00  1.44           C  
ATOM   1507  CD2 TYR A 100      -1.924  16.579  -9.144  1.00  1.44           C  
ATOM   1508  CE1 TYR A 100      -3.782  14.795  -8.133  1.00  1.44           C  
ATOM   1509  CE2 TYR A 100      -2.951  16.131  -9.946  1.00  1.44           C  
ATOM   1510  CZ  TYR A 100      -3.880  15.246  -9.451  1.00  1.44           C  
ATOM   1511  OH  TYR A 100      -4.911  14.813 -10.263  1.00  1.44           O  
ATOM   1512  H   TYR A 100       2.197  16.930  -6.224  1.00  1.44           H  
ATOM   1513  HA  TYR A 100       0.131  14.804  -6.329  1.00  1.44           H  
ATOM   1514 1HB  TYR A 100      -1.103  16.915  -5.998  1.00  1.44           H  
ATOM   1515 2HB  TYR A 100      -0.341  17.601  -7.406  1.00  1.44           H  
ATOM   1516  HD1 TYR A 100      -2.669  14.895  -6.306  1.00  1.44           H  
ATOM   1517  HD2 TYR A 100      -1.194  17.283  -9.544  1.00  1.44           H  
ATOM   1518  HE1 TYR A 100      -4.513  14.091  -7.732  1.00  1.44           H  
ATOM   1519  HE2 TYR A 100      -3.026  16.483 -10.976  1.00  1.44           H  
ATOM   1520  HH  TYR A 100      -4.810  15.205 -11.136  1.00  1.44           H  
ATOM   1521  N   ARG A 101       0.821  14.241  -8.664  1.00  1.99           N  
ATOM   1522  CA  ARG A 101       1.414  13.839  -9.939  1.00  1.99           C  
ATOM   1523  C   ARG A 101       1.071  14.860 -10.997  1.00  1.99           C  
ATOM   1524  O   ARG A 101      -0.068  15.304 -11.083  1.00  1.99           O  
ATOM   1525  CB  ARG A 101       0.946  12.477 -10.363  1.00  1.99           C  
ATOM   1526  CG  ARG A 101       1.587  11.957 -11.666  1.00  1.99           C  
ATOM   1527  CD  ARG A 101       2.950  11.453 -11.462  1.00  1.99           C  
ATOM   1528  NE  ARG A 101       3.553  11.073 -12.720  1.00  1.99           N  
ATOM   1529  CZ  ARG A 101       3.314   9.908 -13.353  1.00  1.99           C  
ATOM   1530  NH1 ARG A 101       2.466   9.046 -12.836  1.00  1.99           N  
ATOM   1531  NH2 ARG A 101       3.918   9.634 -14.497  1.00  1.99           N  
ATOM   1532  H   ARG A 101       0.139  13.640  -8.216  1.00  1.99           H  
ATOM   1533  HA  ARG A 101       2.495  13.814  -9.847  1.00  1.99           H  
ATOM   1534 1HB  ARG A 101       1.157  11.758  -9.590  1.00  1.99           H  
ATOM   1535 2HB  ARG A 101      -0.125  12.521 -10.484  1.00  1.99           H  
ATOM   1536 1HG  ARG A 101       1.031  11.117 -12.041  1.00  1.99           H  
ATOM   1537 2HG  ARG A 101       1.610  12.718 -12.420  1.00  1.99           H  
ATOM   1538 1HD  ARG A 101       3.564  12.217 -10.996  1.00  1.99           H  
ATOM   1539 2HD  ARG A 101       2.917  10.574 -10.823  1.00  1.99           H  
ATOM   1540  HE  ARG A 101       4.208  11.725 -13.138  1.00  1.99           H  
ATOM   1541 1HH1 ARG A 101       1.999   9.258 -11.964  1.00  1.99           H  
ATOM   1542 2HH1 ARG A 101       2.269   8.175 -13.309  1.00  1.99           H  
ATOM   1543 1HH2 ARG A 101       4.565  10.299 -14.898  1.00  1.99           H  
ATOM   1544 2HH2 ARG A 101       3.728   8.762 -14.972  1.00  1.99           H  
ATOM   1545  N   ILE A 102       2.039  15.224 -11.824  1.00  2.70           N  
ATOM   1546  CA  ILE A 102       1.800  16.253 -12.825  1.00  2.70           C  
ATOM   1547  C   ILE A 102       0.633  15.958 -13.784  1.00  2.70           C  
ATOM   1548  O   ILE A 102      -0.105  16.879 -14.133  1.00  2.70           O  
ATOM   1549  CB  ILE A 102       3.084  16.492 -13.630  1.00  2.70           C  
ATOM   1550  CG1 ILE A 102       4.103  17.120 -12.703  1.00  2.70           C  
ATOM   1551  CG2 ILE A 102       2.808  17.415 -14.806  1.00  2.70           C  
ATOM   1552  CD1 ILE A 102       5.494  17.157 -13.226  1.00  2.70           C  
ATOM   1553  H   ILE A 102       2.977  14.822 -11.736  1.00  2.70           H  
ATOM   1554  HA  ILE A 102       1.566  17.175 -12.297  1.00  2.70           H  
ATOM   1555  HB  ILE A 102       3.480  15.539 -13.984  1.00  2.70           H  
ATOM   1556 1HG1 ILE A 102       3.791  18.132 -12.472  1.00  2.70           H  
ATOM   1557 2HG1 ILE A 102       4.107  16.547 -11.795  1.00  2.70           H  
ATOM   1558 1HG2 ILE A 102       3.731  17.584 -15.359  1.00  2.70           H  
ATOM   1559 2HG2 ILE A 102       2.074  16.970 -15.460  1.00  2.70           H  
ATOM   1560 3HG2 ILE A 102       2.427  18.367 -14.438  1.00  2.70           H  
ATOM   1561 1HD1 ILE A 102       6.126  17.594 -12.478  1.00  2.70           H  
ATOM   1562 2HD1 ILE A 102       5.831  16.142 -13.433  1.00  2.70           H  
ATOM   1563 3HD1 ILE A 102       5.535  17.749 -14.137  1.00  2.70           H  
ATOM   1564  N   VAL A 103       0.479  14.708 -14.246  1.00  3.39           N  
ATOM   1565  CA  VAL A 103      -0.593  14.425 -15.208  1.00  3.39           C  
ATOM   1566  C   VAL A 103      -1.795  13.556 -14.759  1.00  3.39           C  
ATOM   1567  O   VAL A 103      -2.890  13.733 -15.293  1.00  3.39           O  
ATOM   1568  CB  VAL A 103       0.039  13.740 -16.440  1.00  3.39           C  
ATOM   1569  CG1 VAL A 103       1.024  14.675 -17.103  1.00  3.39           C  
ATOM   1570  CG2 VAL A 103       0.775  12.452 -16.010  1.00  3.39           C  
ATOM   1571  H   VAL A 103       1.103  13.984 -13.938  1.00  3.39           H  
ATOM   1572  HA  VAL A 103      -0.995  15.383 -15.534  1.00  3.39           H  
ATOM   1573  HB  VAL A 103      -0.745  13.506 -17.160  1.00  3.39           H  
ATOM   1574 1HG1 VAL A 103       1.452  14.189 -17.979  1.00  3.39           H  
ATOM   1575 2HG1 VAL A 103       0.512  15.588 -17.407  1.00  3.39           H  
ATOM   1576 3HG1 VAL A 103       1.816  14.913 -16.407  1.00  3.39           H  
ATOM   1577 1HG2 VAL A 103       1.218  11.985 -16.888  1.00  3.39           H  
ATOM   1578 2HG2 VAL A 103       1.560  12.705 -15.297  1.00  3.39           H  
ATOM   1579 3HG2 VAL A 103       0.088  11.752 -15.557  1.00  3.39           H  
ATOM   1580  N   SER A 104      -1.616  12.627 -13.814  1.00  3.75           N  
ATOM   1581  CA  SER A 104      -2.709  11.721 -13.410  1.00  3.75           C  
ATOM   1582  C   SER A 104      -2.390  10.867 -12.195  1.00  3.75           C  
ATOM   1583  O   SER A 104      -1.270  10.857 -11.719  1.00  3.75           O  
ATOM   1584  CB  SER A 104      -3.094  10.766 -14.538  1.00  3.75           C  
ATOM   1585  OG  SER A 104      -4.202   9.968 -14.158  1.00  3.75           O  
ATOM   1586  H   SER A 104      -0.715  12.539 -13.381  1.00  3.75           H  
ATOM   1587  HA  SER A 104      -3.576  12.337 -13.165  1.00  3.75           H  
ATOM   1588 1HB  SER A 104      -3.348  11.327 -15.431  1.00  3.75           H  
ATOM   1589 2HB  SER A 104      -2.250  10.124 -14.783  1.00  3.75           H  
ATOM   1590  HG  SER A 104      -3.830   9.120 -13.766  1.00  3.75           H  
ATOM   1591  N   ASP A 105      -3.380  10.080 -11.784  1.00  3.59           N  
ATOM   1592  CA  ASP A 105      -3.308   9.025 -10.760  1.00  3.59           C  
ATOM   1593  C   ASP A 105      -3.455   9.473  -9.256  1.00  3.59           C  
ATOM   1594  O   ASP A 105      -4.588   9.754  -8.871  1.00  3.59           O  
ATOM   1595  CB  ASP A 105      -2.129   8.083 -11.077  1.00  3.59           C  
ATOM   1596  CG  ASP A 105      -2.359   7.382 -12.400  1.00  3.59           C  
ATOM   1597  OD1 ASP A 105      -3.449   7.510 -12.927  1.00  3.59           O  
ATOM   1598  OD2 ASP A 105      -1.461   6.738 -12.882  1.00  3.59           O  
ATOM   1599  H   ASP A 105      -4.259  10.204 -12.273  1.00  3.59           H  
ATOM   1600  HA  ASP A 105      -4.174   8.386 -10.937  1.00  3.59           H  
ATOM   1601 1HB  ASP A 105      -1.191   8.584 -11.185  1.00  3.59           H  
ATOM   1602 2HB  ASP A 105      -2.041   7.320 -10.302  1.00  3.59           H  
ATOM   1603  N   PRO A 106      -2.416   9.509  -8.366  1.00  3.01           N  
ATOM   1604  CA  PRO A 106      -2.562   9.568  -6.913  1.00  3.01           C  
ATOM   1605  C   PRO A 106      -3.147  10.848  -6.342  1.00  3.01           C  
ATOM   1606  O   PRO A 106      -3.077  11.919  -6.946  1.00  3.01           O  
ATOM   1607  CB  PRO A 106      -1.130   9.441  -6.420  1.00  3.01           C  
ATOM   1608  CG  PRO A 106      -0.301   9.999  -7.523  1.00  3.01           C  
ATOM   1609  CD  PRO A 106      -1.002   9.586  -8.776  1.00  3.01           C  
ATOM   1610  HA  PRO A 106      -3.160   8.701  -6.584  1.00  3.01           H  
ATOM   1611 1HB  PRO A 106      -1.031  10.011  -5.489  1.00  3.01           H  
ATOM   1612 2HB  PRO A 106      -0.900   8.395  -6.177  1.00  3.01           H  
ATOM   1613 1HG  PRO A 106      -0.226  11.090  -7.411  1.00  3.01           H  
ATOM   1614 2HG  PRO A 106       0.715   9.603  -7.463  1.00  3.01           H  
ATOM   1615 1HD  PRO A 106      -0.854  10.323  -9.529  1.00  3.01           H  
ATOM   1616 2HD  PRO A 106      -0.591   8.607  -9.028  1.00  3.01           H  
ATOM   1617  N   ARG A 107      -3.684  10.720  -5.138  1.00  2.29           N  
ATOM   1618  CA  ARG A 107      -4.245  11.816  -4.362  1.00  2.29           C  
ATOM   1619  C   ARG A 107      -3.179  12.830  -3.985  1.00  2.29           C  
ATOM   1620  O   ARG A 107      -1.988  12.546  -4.080  1.00  2.29           O  
ATOM   1621  CB  ARG A 107      -4.870  11.298  -3.082  1.00  2.29           C  
ATOM   1622  CG  ARG A 107      -3.869  10.792  -2.024  1.00  2.29           C  
ATOM   1623  CD  ARG A 107      -4.574  10.280  -0.803  1.00  2.29           C  
ATOM   1624  NE  ARG A 107      -3.650   9.851   0.246  1.00  2.29           N  
ATOM   1625  CZ  ARG A 107      -3.169  10.664   1.204  1.00  2.29           C  
ATOM   1626  NH1 ARG A 107      -3.538  11.924   1.245  1.00  2.29           N  
ATOM   1627  NH2 ARG A 107      -2.331  10.179   2.098  1.00  2.29           N  
ATOM   1628  H   ARG A 107      -3.703   9.799  -4.725  1.00  2.29           H  
ATOM   1629  HA  ARG A 107      -5.007  12.314  -4.965  1.00  2.29           H  
ATOM   1630 1HB  ARG A 107      -5.453  12.091  -2.619  1.00  2.29           H  
ATOM   1631 2HB  ARG A 107      -5.552  10.480  -3.311  1.00  2.29           H  
ATOM   1632 1HG  ARG A 107      -3.267   9.983  -2.442  1.00  2.29           H  
ATOM   1633 2HG  ARG A 107      -3.210  11.611  -1.720  1.00  2.29           H  
ATOM   1634 1HD  ARG A 107      -5.204  11.070  -0.397  1.00  2.29           H  
ATOM   1635 2HD  ARG A 107      -5.193   9.427  -1.075  1.00  2.29           H  
ATOM   1636  HE  ARG A 107      -3.324   8.872   0.268  1.00  2.29           H  
ATOM   1637 1HH1 ARG A 107      -4.190  12.277   0.552  1.00  2.29           H  
ATOM   1638 2HH1 ARG A 107      -3.182  12.534   1.959  1.00  2.29           H  
ATOM   1639 1HH2 ARG A 107      -2.068   9.185   2.024  1.00  2.29           H  
ATOM   1640 2HH2 ARG A 107      -1.957  10.764   2.826  1.00  2.29           H  
ATOM   1641  N   VAL A 108      -3.609  14.016  -3.568  1.00  1.67           N  
ATOM   1642  CA  VAL A 108      -2.658  15.024  -3.119  1.00  1.67           C  
ATOM   1643  C   VAL A 108      -2.125  14.633  -1.741  1.00  1.67           C  
ATOM   1644  O   VAL A 108      -2.911  14.303  -0.846  1.00  1.67           O  
ATOM   1645  CB  VAL A 108      -3.322  16.409  -3.007  1.00  1.67           C  
ATOM   1646  CG1 VAL A 108      -2.302  17.431  -2.460  1.00  1.67           C  
ATOM   1647  CG2 VAL A 108      -3.867  16.837  -4.350  1.00  1.67           C  
ATOM   1648  H   VAL A 108      -4.597  14.214  -3.542  1.00  1.67           H  
ATOM   1649  HA  VAL A 108      -1.840  15.069  -3.830  1.00  1.67           H  
ATOM   1650  HB  VAL A 108      -4.140  16.350  -2.293  1.00  1.67           H  
ATOM   1651 1HG1 VAL A 108      -2.776  18.406  -2.359  1.00  1.67           H  
ATOM   1652 2HG1 VAL A 108      -1.938  17.111  -1.489  1.00  1.67           H  
ATOM   1653 3HG1 VAL A 108      -1.460  17.506  -3.150  1.00  1.67           H  
ATOM   1654 1HG2 VAL A 108      -4.348  17.809  -4.253  1.00  1.67           H  
ATOM   1655 2HG2 VAL A 108      -3.068  16.910  -5.048  1.00  1.67           H  
ATOM   1656 3HG2 VAL A 108      -4.593  16.104  -4.702  1.00  1.67           H  
ATOM   1657  N   TYR A 109      -0.811  14.655  -1.565  1.00  1.23           N  
ATOM   1658  CA  TYR A 109      -0.230  14.285  -0.279  1.00  1.23           C  
ATOM   1659  C   TYR A 109       0.163  15.550   0.449  1.00  1.23           C  
ATOM   1660  O   TYR A 109       0.600  16.493  -0.197  1.00  1.23           O  
ATOM   1661  CB  TYR A 109       0.993  13.403  -0.483  1.00  1.23           C  
ATOM   1662  CG  TYR A 109       0.664  12.109  -1.183  1.00  1.23           C  
ATOM   1663  CD1 TYR A 109       0.877  12.015  -2.551  1.00  1.23           C  
ATOM   1664  CD2 TYR A 109       0.132  11.033  -0.490  1.00  1.23           C  
ATOM   1665  CE1 TYR A 109       0.576  10.852  -3.217  1.00  1.23           C  
ATOM   1666  CE2 TYR A 109      -0.179   9.863  -1.163  1.00  1.23           C  
ATOM   1667  CZ  TYR A 109       0.042   9.772  -2.520  1.00  1.23           C  
ATOM   1668  OH  TYR A 109      -0.268   8.613  -3.195  1.00  1.23           O  
ATOM   1669  H   TYR A 109      -0.225  14.933  -2.352  1.00  1.23           H  
ATOM   1670  HA  TYR A 109      -0.972  13.756   0.319  1.00  1.23           H  
ATOM   1671 1HB  TYR A 109       1.736  13.938  -1.078  1.00  1.23           H  
ATOM   1672 2HB  TYR A 109       1.449  13.167   0.482  1.00  1.23           H  
ATOM   1673  HD1 TYR A 109       1.287  12.866  -3.099  1.00  1.23           H  
ATOM   1674  HD2 TYR A 109      -0.038  11.111   0.582  1.00  1.23           H  
ATOM   1675  HE1 TYR A 109       0.751  10.788  -4.288  1.00  1.23           H  
ATOM   1676  HE2 TYR A 109      -0.601   9.013  -0.620  1.00  1.23           H  
ATOM   1677  HH  TYR A 109      -0.550   7.938  -2.571  1.00  1.23           H  
ATOM   1678  N   TRP A 110       0.043  15.569   1.779  1.00  0.95           N  
ATOM   1679  CA  TRP A 110       0.423  16.750   2.564  1.00  0.95           C  
ATOM   1680  C   TRP A 110       1.419  16.419   3.664  1.00  0.95           C  
ATOM   1681  O   TRP A 110       1.359  15.340   4.259  1.00  0.95           O  
ATOM   1682  CB  TRP A 110      -0.820  17.385   3.203  1.00  0.95           C  
ATOM   1683  CG  TRP A 110      -1.773  17.952   2.200  1.00  0.95           C  
ATOM   1684  CD1 TRP A 110      -2.732  17.286   1.491  1.00  0.95           C  
ATOM   1685  CD2 TRP A 110      -1.867  19.326   1.804  1.00  0.95           C  
ATOM   1686  NE1 TRP A 110      -3.396  18.155   0.671  1.00  0.95           N  
ATOM   1687  CE2 TRP A 110      -2.874  19.406   0.838  1.00  0.95           C  
ATOM   1688  CE3 TRP A 110      -1.185  20.478   2.181  1.00  0.95           C  
ATOM   1689  CZ2 TRP A 110      -3.206  20.598   0.226  1.00  0.95           C  
ATOM   1690  CZ3 TRP A 110      -1.514  21.669   1.575  1.00  0.95           C  
ATOM   1691  CH2 TRP A 110      -2.502  21.725   0.612  1.00  0.95           C  
ATOM   1692  H   TRP A 110      -0.322  14.757   2.256  1.00  0.95           H  
ATOM   1693  HA  TRP A 110       0.878  17.479   1.899  1.00  0.95           H  
ATOM   1694 1HB  TRP A 110      -1.344  16.640   3.800  1.00  0.95           H  
ATOM   1695 2HB  TRP A 110      -0.509  18.186   3.879  1.00  0.95           H  
ATOM   1696  HD1 TRP A 110      -2.936  16.217   1.560  1.00  0.95           H  
ATOM   1697  HE1 TRP A 110      -4.146  17.909   0.041  1.00  0.95           H  
ATOM   1698  HE3 TRP A 110      -0.401  20.424   2.930  1.00  0.95           H  
ATOM   1699  HZ2 TRP A 110      -3.985  20.667  -0.534  1.00  0.95           H  
ATOM   1700  HZ3 TRP A 110      -0.969  22.554   1.873  1.00  0.95           H  
ATOM   1701  HH2 TRP A 110      -2.740  22.677   0.145  1.00  0.95           H  
ATOM   1702  N   GLY A 111       2.308  17.365   3.954  1.00  0.78           N  
ATOM   1703  CA  GLY A 111       3.262  17.208   5.041  1.00  0.78           C  
ATOM   1704  C   GLY A 111       2.681  17.614   6.384  1.00  0.78           C  
ATOM   1705  O   GLY A 111       1.534  18.050   6.482  1.00  0.78           O  
ATOM   1706  H   GLY A 111       2.335  18.207   3.379  1.00  0.78           H  
ATOM   1707 1HA  GLY A 111       3.578  16.169   5.098  1.00  0.78           H  
ATOM   1708 2HA  GLY A 111       4.151  17.802   4.828  1.00  0.78           H  
ATOM   1709  N   GLN A 112       3.500  17.473   7.424  1.00  0.69           N  
ATOM   1710  CA  GLN A 112       3.125  17.801   8.798  1.00  0.69           C  
ATOM   1711  C   GLN A 112       2.947  19.294   9.078  1.00  0.69           C  
ATOM   1712  O   GLN A 112       2.231  19.677  10.006  1.00  0.69           O  
ATOM   1713  CB  GLN A 112       4.175  17.206   9.743  1.00  0.69           C  
ATOM   1714  CG  GLN A 112       5.588  17.842   9.661  1.00  0.69           C  
ATOM   1715  CD  GLN A 112       6.590  17.075  10.534  1.00  0.69           C  
ATOM   1716  OE1 GLN A 112       6.168  16.229  11.333  1.00  0.69           O  
ATOM   1717  NE2 GLN A 112       7.894  17.341  10.403  1.00  0.69           N  
ATOM   1718  H   GLN A 112       4.423  17.105   7.250  1.00  0.69           H  
ATOM   1719  HA  GLN A 112       2.170  17.319   9.003  1.00  0.69           H  
ATOM   1720 1HB  GLN A 112       3.828  17.313  10.771  1.00  0.69           H  
ATOM   1721 2HB  GLN A 112       4.277  16.139   9.543  1.00  0.69           H  
ATOM   1722 1HG  GLN A 112       5.931  17.822   8.629  1.00  0.69           H  
ATOM   1723 2HG  GLN A 112       5.541  18.873  10.018  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 112       8.558  16.852  10.970  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 112       8.245  18.050   9.752  1.00  0.69           H  
ATOM   1726  N   GLY A 113       3.591  20.126   8.275  1.00  0.64           N  
ATOM   1727  CA  GLY A 113       3.532  21.567   8.424  1.00  0.64           C  
ATOM   1728  C   GLY A 113       4.614  22.118   9.344  1.00  0.64           C  
ATOM   1729  O   GLY A 113       5.050  21.444  10.283  1.00  0.64           O  
ATOM   1730  H   GLY A 113       4.139  19.755   7.508  1.00  0.64           H  
ATOM   1731 1HA  GLY A 113       3.641  22.003   7.439  1.00  0.64           H  
ATOM   1732 2HA  GLY A 113       2.556  21.866   8.796  1.00  0.64           H  
ATOM   1733  N   THR A 114       5.011  23.367   9.102  1.00  0.62           N  
ATOM   1734  CA  THR A 114       5.996  24.048   9.941  1.00  0.62           C  
ATOM   1735  C   THR A 114       5.459  25.382  10.427  1.00  0.62           C  
ATOM   1736  O   THR A 114       4.746  26.066   9.698  1.00  0.62           O  
ATOM   1737  CB  THR A 114       7.284  24.323   9.152  1.00  0.62           C  
ATOM   1738  OG1 THR A 114       6.952  25.152   8.039  1.00  0.62           O  
ATOM   1739  CG2 THR A 114       7.905  23.057   8.662  1.00  0.62           C  
ATOM   1740  H   THR A 114       4.604  23.832   8.290  1.00  0.62           H  
ATOM   1741  HA  THR A 114       6.218  23.427  10.808  1.00  0.62           H  
ATOM   1742  HB  THR A 114       7.991  24.850   9.787  1.00  0.62           H  
ATOM   1743  HG1 THR A 114       6.429  24.632   7.406  1.00  0.62           H  
ATOM   1744 1HG2 THR A 114       8.804  23.276   8.092  1.00  0.62           H  
ATOM   1745 2HG2 THR A 114       8.155  22.411   9.504  1.00  0.62           H  
ATOM   1746 3HG2 THR A 114       7.186  22.568   8.031  1.00  0.62           H  
ATOM   1747  N   GLN A 115       5.878  25.811  11.611  1.00  0.62           N  
ATOM   1748  CA  GLN A 115       5.453  27.121  12.100  1.00  0.62           C  
ATOM   1749  C   GLN A 115       6.537  28.167  11.935  1.00  0.62           C  
ATOM   1750  O   GLN A 115       7.667  27.996  12.411  1.00  0.62           O  
ATOM   1751  CB  GLN A 115       5.035  27.064  13.575  1.00  0.62           C  
ATOM   1752  CG  GLN A 115       4.632  28.451  14.206  1.00  0.62           C  
ATOM   1753  CD  GLN A 115       3.257  29.047  13.751  1.00  0.62           C  
ATOM   1754  OE1 GLN A 115       2.212  28.406  13.919  1.00  0.62           O  
ATOM   1755  NE2 GLN A 115       3.246  30.264  13.211  1.00  0.62           N  
ATOM   1756  H   GLN A 115       6.472  25.224  12.180  1.00  0.62           H  
ATOM   1757  HA  GLN A 115       4.594  27.451  11.518  1.00  0.62           H  
ATOM   1758 1HB  GLN A 115       4.184  26.394  13.680  1.00  0.62           H  
ATOM   1759 2HB  GLN A 115       5.853  26.655  14.167  1.00  0.62           H  
ATOM   1760 1HG  GLN A 115       4.590  28.325  15.286  1.00  0.62           H  
ATOM   1761 2HG  GLN A 115       5.406  29.184  13.963  1.00  0.62           H  
ATOM   1762 1HE2 GLN A 115       2.380  30.668  12.938  1.00  0.62           H  
ATOM   1763 2HE2 GLN A 115       4.103  30.790  13.088  1.00  0.62           H  
ATOM   1764  N   VAL A 116       6.175  29.241  11.263  1.00  0.65           N  
ATOM   1765  CA  VAL A 116       7.052  30.376  11.071  1.00  0.65           C  
ATOM   1766  C   VAL A 116       6.481  31.572  11.794  1.00  0.65           C  
ATOM   1767  O   VAL A 116       5.320  31.939  11.587  1.00  0.65           O  
ATOM   1768  CB  VAL A 116       7.194  30.686   9.580  1.00  0.65           C  
ATOM   1769  CG1 VAL A 116       8.053  31.945   9.357  1.00  0.65           C  
ATOM   1770  CG2 VAL A 116       7.813  29.450   8.884  1.00  0.65           C  
ATOM   1771  H   VAL A 116       5.234  29.284  10.866  1.00  0.65           H  
ATOM   1772  HA  VAL A 116       8.034  30.150  11.489  1.00  0.65           H  
ATOM   1773  HB  VAL A 116       6.230  30.880   9.180  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 116       8.138  32.155   8.290  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 116       7.579  32.791   9.855  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 116       9.023  31.798   9.778  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 116       7.902  29.627   7.829  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 116       8.797  29.256   9.302  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 116       7.175  28.577   9.040  1.00  0.65           H  
ATOM   1780  N   THR A 117       7.283  32.164  12.662  1.00  0.72           N  
ATOM   1781  CA  THR A 117       6.838  33.332  13.395  1.00  0.72           C  
ATOM   1782  C   THR A 117       7.732  34.492  13.066  1.00  0.72           C  
ATOM   1783  O   THR A 117       8.957  34.347  13.064  1.00  0.72           O  
ATOM   1784  CB  THR A 117       6.811  33.095  14.929  1.00  0.72           C  
ATOM   1785  OG1 THR A 117       5.914  32.020  15.241  1.00  0.72           O  
ATOM   1786  CG2 THR A 117       6.335  34.361  15.641  1.00  0.72           C  
ATOM   1787  H   THR A 117       8.228  31.799  12.804  1.00  0.72           H  
ATOM   1788  HA  THR A 117       5.852  33.605  13.065  1.00  0.72           H  
ATOM   1789  HB  THR A 117       7.813  32.837  15.277  1.00  0.72           H  
ATOM   1790  HG1 THR A 117       5.793  31.975  16.194  1.00  0.72           H  
ATOM   1791 1HG2 THR A 117       6.317  34.187  16.714  1.00  0.72           H  
ATOM   1792 2HG2 THR A 117       7.007  35.188  15.425  1.00  0.72           H  
ATOM   1793 3HG2 THR A 117       5.332  34.617  15.297  1.00  0.72           H  
ATOM   1794  N   VAL A 118       7.130  35.631  12.753  1.00  0.86           N  
ATOM   1795  CA  VAL A 118       7.925  36.800  12.464  1.00  0.86           C  
ATOM   1796  C   VAL A 118       7.555  37.896  13.460  1.00  0.86           C  
ATOM   1797  O   VAL A 118       6.377  38.224  13.621  1.00  0.86           O  
ATOM   1798  CB  VAL A 118       7.731  37.248  11.008  1.00  0.86           C  
ATOM   1799  CG1 VAL A 118       8.578  38.461  10.732  1.00  0.86           C  
ATOM   1800  CG2 VAL A 118       8.092  36.117  10.056  1.00  0.86           C  
ATOM   1801  H   VAL A 118       6.112  35.694  12.721  1.00  0.86           H  
ATOM   1802  HA  VAL A 118       8.955  36.538  12.594  1.00  0.86           H  
ATOM   1803  HB  VAL A 118       6.691  37.516  10.854  1.00  0.86           H  
ATOM   1804 1HG1 VAL A 118       8.443  38.790   9.713  1.00  0.86           H  
ATOM   1805 2HG1 VAL A 118       8.283  39.233  11.408  1.00  0.86           H  
ATOM   1806 3HG1 VAL A 118       9.627  38.210  10.891  1.00  0.86           H  
ATOM   1807 1HG2 VAL A 118       7.931  36.448   9.039  1.00  0.86           H  
ATOM   1808 2HG2 VAL A 118       9.139  35.844  10.202  1.00  0.86           H  
ATOM   1809 3HG2 VAL A 118       7.458  35.259  10.253  1.00  0.86           H  
ATOM   1810  N   SER A 119       8.549  38.422  14.174  1.00  1.09           N  
ATOM   1811  CA  SER A 119       8.257  39.420  15.212  1.00  1.09           C  
ATOM   1812  C   SER A 119       9.408  40.341  15.571  1.00  1.09           C  
ATOM   1813  O   SER A 119      10.567  39.938  15.597  1.00  1.09           O  
ATOM   1814  CB  SER A 119       7.788  38.737  16.484  1.00  1.09           C  
ATOM   1815  OG  SER A 119       7.514  39.672  17.502  1.00  1.09           O  
ATOM   1816  H   SER A 119       9.501  38.106  13.966  1.00  1.09           H  
ATOM   1817  HA  SER A 119       7.442  40.046  14.842  1.00  1.09           H  
ATOM   1818 1HB  SER A 119       6.885  38.162  16.270  1.00  1.09           H  
ATOM   1819 2HB  SER A 119       8.536  38.044  16.827  1.00  1.09           H  
ATOM   1820  HG  SER A 119       6.954  39.202  18.134  1.00  1.09           H  
ATOM   1821  N   SER A 120       9.053  41.586  15.883  1.00  1.44           N  
ATOM   1822  CA  SER A 120       9.986  42.624  16.315  1.00  1.44           C  
ATOM   1823  C   SER A 120       9.951  42.855  17.827  1.00  1.44           C  
ATOM   1824  O   SER A 120      10.537  43.816  18.324  1.00  1.44           O  
ATOM   1825  CB  SER A 120       9.682  43.925  15.596  1.00  1.44           C  
ATOM   1826  OG  SER A 120       8.394  44.388  15.908  1.00  1.44           O  
ATOM   1827  H   SER A 120       8.071  41.820  15.830  1.00  1.44           H  
ATOM   1828  HA  SER A 120      10.995  42.308  16.046  1.00  1.44           H  
ATOM   1829 1HB  SER A 120      10.417  44.676  15.883  1.00  1.44           H  
ATOM   1830 2HB  SER A 120       9.770  43.780  14.528  1.00  1.44           H  
ATOM   1831  HG  SER A 120       8.395  44.566  16.853  1.00  1.44           H  
ATOM   1832  N   LEU A 121       9.240  41.995  18.558  1.00  1.92           N  
ATOM   1833  CA  LEU A 121       9.112  42.155  20.012  1.00  1.92           C  
ATOM   1834  C   LEU A 121      10.414  41.956  20.805  1.00  1.92           C  
ATOM   1835  O   LEU A 121      10.548  42.495  21.907  1.00  1.92           O  
ATOM   1836  CB  LEU A 121       8.046  41.203  20.552  1.00  1.92           C  
ATOM   1837  CG  LEU A 121       6.609  41.522  20.119  1.00  1.92           C  
ATOM   1838  CD1 LEU A 121       5.678  40.424  20.614  1.00  1.92           C  
ATOM   1839  CD2 LEU A 121       6.208  42.878  20.675  1.00  1.92           C  
ATOM   1840  H   LEU A 121       8.769  41.212  18.100  1.00  1.92           H  
ATOM   1841  HA  LEU A 121       8.771  43.173  20.198  1.00  1.92           H  
ATOM   1842 1HB  LEU A 121       8.284  40.195  20.217  1.00  1.92           H  
ATOM   1843 2HB  LEU A 121       8.083  41.222  21.640  1.00  1.92           H  
ATOM   1844  HG  LEU A 121       6.552  41.553  19.033  1.00  1.92           H  
ATOM   1845 1HD1 LEU A 121       4.657  40.644  20.300  1.00  1.92           H  
ATOM   1846 2HD1 LEU A 121       5.987  39.468  20.195  1.00  1.92           H  
ATOM   1847 3HD1 LEU A 121       5.721  40.374  21.701  1.00  1.92           H  
ATOM   1848 1HD2 LEU A 121       5.188  43.111  20.364  1.00  1.92           H  
ATOM   1849 2HD2 LEU A 121       6.259  42.856  21.764  1.00  1.92           H  
ATOM   1850 3HD2 LEU A 121       6.887  43.643  20.295  1.00  1.92           H  
ATOM   1851  N   GLU A 122      11.336  41.160  20.270  1.00  2.48           N  
ATOM   1852  CA  GLU A 122      12.596  40.854  20.939  1.00  2.48           C  
ATOM   1853  C   GLU A 122      13.697  40.606  19.910  1.00  2.48           C  
ATOM   1854  O   GLU A 122      13.434  40.062  18.836  1.00  2.48           O  
ATOM   1855  OXT GLU A 122      14.800  41.129  20.068  1.00  2.48           O  
ATOM   1856  CB  GLU A 122      12.431  39.633  21.859  1.00  2.48           C  
ATOM   1857  CG  GLU A 122      13.679  39.260  22.667  1.00  2.48           C  
ATOM   1858  CD  GLU A 122      13.448  38.116  23.644  1.00  2.48           C  
ATOM   1859  OE1 GLU A 122      12.340  37.637  23.727  1.00  2.48           O  
ATOM   1860  OE2 GLU A 122      14.384  37.729  24.304  1.00  2.48           O  
ATOM   1861  H   GLU A 122      11.156  40.762  19.361  1.00  2.48           H  
ATOM   1862  HA  GLU A 122      12.885  41.713  21.546  1.00  2.48           H  
ATOM   1863 1HB  GLU A 122      11.624  39.824  22.569  1.00  2.48           H  
ATOM   1864 2HB  GLU A 122      12.144  38.766  21.265  1.00  2.48           H  
ATOM   1865 1HG  GLU A 122      14.473  38.975  21.977  1.00  2.48           H  
ATOM   1866 2HG  GLU A 122      14.015  40.137  23.218  1.00  2.48           H  
TER    1867
ENDMDL

