REMARK ID 693245 MODEL 1 2025-11-08_00000130_full_19
PFRMAT TS
TARGET 2025-11-08_00000130_full_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   GLN A   1       1.330  -2.623   1.516  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.173  -1.726   2.296  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.349  -0.398   1.597  1.00  1.50           C  
ATOM      4  O   GLN A   1       1.933  -0.229   0.451  1.00  1.50           O  
ATOM      5  CB  GLN A   1       3.546  -2.349   2.559  1.00  1.50           C  
ATOM      6  CG  GLN A   1       3.520  -3.623   3.398  1.00  1.50           C  
ATOM      7  CD  GLN A   1       3.033  -3.374   4.828  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       3.633  -2.591   5.573  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       1.952  -4.041   5.215  1.00  1.50           N  
ATOM     10 1H   GLN A   1       0.737  -3.156   2.134  1.00  1.50           H  
ATOM     11 2H   GLN A   1       0.758  -2.075   0.888  1.00  1.50           H  
ATOM     12 3H   GLN A   1       1.912  -3.250   0.980  1.00  1.50           H  
ATOM     13  HA  GLN A   1       1.687  -1.538   3.253  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       4.021  -2.586   1.608  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       4.187  -1.628   3.067  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       2.847  -4.340   2.928  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       4.528  -4.034   3.447  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       1.592  -3.917   6.141  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       1.496  -4.667   4.582  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.969   0.542   2.297  1.00  1.24           N  
ATOM     21  CA  VAL A   2       3.212   1.881   1.772  1.00  1.24           C  
ATOM     22  C   VAL A   2       4.667   2.288   1.912  1.00  1.24           C  
ATOM     23  O   VAL A   2       5.410   1.694   2.696  1.00  1.24           O  
ATOM     24  CB  VAL A   2       2.365   2.910   2.516  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       0.875   2.602   2.347  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.754   2.919   3.946  1.00  1.24           C  
ATOM     27  H   VAL A   2       3.283   0.334   3.237  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.947   1.901   0.714  1.00  1.24           H  
ATOM     29  HB  VAL A   2       2.568   3.866   2.110  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       0.286   3.361   2.863  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       0.625   2.606   1.285  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       0.647   1.628   2.764  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.178   3.675   4.478  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       2.573   1.942   4.390  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       3.808   3.157   3.999  1.00  1.24           H  
ATOM     36  N   GLN A   3       5.059   3.333   1.184  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.402   3.872   1.307  1.00  1.01           C  
ATOM     38  C   GLN A   3       6.483   5.396   1.178  1.00  1.01           C  
ATOM     39  O   GLN A   3       5.826   6.015   0.334  1.00  1.01           O  
ATOM     40  CB  GLN A   3       7.326   3.226   0.269  1.00  1.01           C  
ATOM     41  CG  GLN A   3       8.786   3.683   0.348  1.00  1.01           C  
ATOM     42  CD  GLN A   3       9.684   2.943  -0.626  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       9.258   2.551  -1.718  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      10.937   2.742  -0.235  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.420   3.743   0.506  1.00  1.01           H  
ATOM     46  HA  GLN A   3       6.771   3.604   2.282  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       7.307   2.143   0.396  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       6.953   3.446  -0.732  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       8.839   4.745   0.102  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       9.156   3.518   1.361  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      11.579   2.261  -0.833  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      11.241   3.077   0.657  1.00  1.01           H  
ATOM     53  N   LEU A   4       7.307   5.998   2.034  1.00  0.84           N  
ATOM     54  CA  LEU A   4       7.615   7.435   1.940  1.00  0.84           C  
ATOM     55  C   LEU A   4       9.127   7.590   1.795  1.00  0.84           C  
ATOM     56  O   LEU A   4       9.902   7.011   2.573  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.135   8.267   3.162  1.00  0.84           C  
ATOM     58  CG  LEU A   4       5.629   8.384   3.480  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       5.477   9.085   4.844  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       4.948   9.168   2.425  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.764   5.409   2.739  1.00  0.84           H  
ATOM     62  HA  LEU A   4       7.142   7.840   1.052  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       7.579   7.897   4.025  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.502   9.282   3.023  1.00  0.84           H  
ATOM     65  HG  LEU A   4       5.181   7.407   3.530  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       4.435   9.179   5.093  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       5.981   8.508   5.621  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       5.920  10.063   4.795  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       3.902   9.259   2.658  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.376  10.149   2.354  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       5.076   8.652   1.497  1.00  0.84           H  
ATOM     72  N   GLN A   5       9.544   8.356   0.799  1.00  0.73           N  
ATOM     73  CA  GLN A   5      10.966   8.566   0.548  1.00  0.73           C  
ATOM     74  C   GLN A   5      11.325  10.026   0.484  1.00  0.73           C  
ATOM     75  O   GLN A   5      10.817  10.759  -0.374  1.00  0.73           O  
ATOM     76  CB  GLN A   5      11.385   7.930  -0.769  1.00  0.73           C  
ATOM     77  CG  GLN A   5      12.855   8.186  -1.150  1.00  0.73           C  
ATOM     78  CD  GLN A   5      13.850   7.444  -0.247  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      13.800   6.205  -0.217  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      14.743   8.158   0.459  1.00  0.73           N  
ATOM     81  H   GLN A   5       8.848   8.792   0.192  1.00  0.73           H  
ATOM     82  HA  GLN A   5      11.539   8.120   1.360  1.00  0.73           H  
ATOM     83 1HB  GLN A   5      11.228   6.853  -0.719  1.00  0.73           H  
ATOM     84 2HB  GLN A   5      10.755   8.317  -1.573  1.00  0.73           H  
ATOM     85 1HG  GLN A   5      13.015   7.854  -2.173  1.00  0.73           H  
ATOM     86 2HG  GLN A   5      13.064   9.255  -1.069  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      15.426   7.668   1.042  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      14.764   9.190   0.418  1.00  0.73           H  
ATOM     89  N   GLU A   6      12.195  10.463   1.380  1.00  0.66           N  
ATOM     90  CA  GLU A   6      12.570  11.853   1.375  1.00  0.66           C  
ATOM     91  C   GLU A   6      13.882  12.126   0.652  1.00  0.66           C  
ATOM     92  O   GLU A   6      14.769  11.265   0.560  1.00  0.66           O  
ATOM     93  CB  GLU A   6      12.628  12.358   2.786  1.00  0.66           C  
ATOM     94  CG  GLU A   6      11.363  12.292   3.443  1.00  0.66           C  
ATOM     95  CD  GLU A   6      11.487  12.622   4.774  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      12.023  13.650   5.093  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      11.099  11.798   5.549  1.00  0.66           O  
ATOM     98  H   GLU A   6      12.587   9.856   2.105  1.00  0.66           H  
ATOM     99  HA  GLU A   6      11.792  12.396   0.869  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      13.362  11.817   3.351  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      12.911  13.408   2.771  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      10.685  12.987   2.968  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      10.949  11.287   3.350  1.00  0.66           H  
ATOM    104  N   SER A   7      13.992  13.352   0.152  1.00  0.63           N  
ATOM    105  CA  SER A   7      15.193  13.836  -0.508  1.00  0.63           C  
ATOM    106  C   SER A   7      15.398  15.339  -0.322  1.00  0.63           C  
ATOM    107  O   SER A   7      14.503  16.061   0.121  1.00  0.63           O  
ATOM    108  CB  SER A   7      15.112  13.516  -1.982  1.00  0.63           C  
ATOM    109  OG  SER A   7      14.076  14.233  -2.600  1.00  0.63           O  
ATOM    110  H   SER A   7      13.169  13.948   0.200  1.00  0.63           H  
ATOM    111  HA  SER A   7      16.050  13.315  -0.080  1.00  0.63           H  
ATOM    112 1HB  SER A   7      16.060  13.756  -2.461  1.00  0.63           H  
ATOM    113 2HB  SER A   7      14.943  12.446  -2.109  1.00  0.63           H  
ATOM    114  HG  SER A   7      13.264  13.982  -2.137  1.00  0.63           H  
ATOM    115  N   GLY A   8      16.594  15.820  -0.680  1.00  0.61           N  
ATOM    116  CA  GLY A   8      16.890  17.256  -0.591  1.00  0.61           C  
ATOM    117  C   GLY A   8      17.783  17.658   0.587  1.00  0.61           C  
ATOM    118  O   GLY A   8      17.954  18.839   0.864  1.00  0.61           O  
ATOM    119  H   GLY A   8      17.297  15.191  -1.039  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      17.367  17.570  -1.518  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      15.954  17.812  -0.531  1.00  0.61           H  
ATOM    122  N   GLY A   9      18.381  16.697   1.277  1.00  0.60           N  
ATOM    123  CA  GLY A   9      19.234  17.078   2.402  1.00  0.60           C  
ATOM    124  C   GLY A   9      20.577  17.599   1.897  1.00  0.60           C  
ATOM    125  O   GLY A   9      20.783  17.740   0.687  1.00  0.60           O  
ATOM    126  H   GLY A   9      18.237  15.730   1.041  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      18.741  17.844   2.999  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      19.397  16.221   3.053  1.00  0.60           H  
ATOM    129  N   GLY A  10      21.493  17.883   2.818  1.00  0.60           N  
ATOM    130  CA  GLY A  10      22.790  18.440   2.437  1.00  0.60           C  
ATOM    131  C   GLY A  10      23.254  19.573   3.356  1.00  0.60           C  
ATOM    132  O   GLY A  10      22.613  19.868   4.369  1.00  0.60           O  
ATOM    133  H   GLY A  10      21.279  17.685   3.794  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      23.534  17.643   2.444  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      22.737  18.809   1.414  1.00  0.60           H  
ATOM    136  N   LEU A  11      24.391  20.173   2.991  1.00  0.60           N  
ATOM    137  CA  LEU A  11      25.029  21.248   3.755  1.00  0.60           C  
ATOM    138  C   LEU A  11      24.768  22.646   3.202  1.00  0.60           C  
ATOM    139  O   LEU A  11      25.035  22.926   2.029  1.00  0.60           O  
ATOM    140  CB  LEU A  11      26.547  21.023   3.813  1.00  0.60           C  
ATOM    141  CG  LEU A  11      27.365  22.148   4.495  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      27.001  22.240   5.956  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      28.845  21.856   4.338  1.00  0.60           C  
ATOM    144  H   LEU A  11      24.837  19.867   2.138  1.00  0.60           H  
ATOM    145  HA  LEU A  11      24.641  21.214   4.769  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      26.740  20.100   4.355  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      26.922  20.911   2.796  1.00  0.60           H  
ATOM    148  HG  LEU A  11      27.129  23.108   4.031  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11      27.571  23.032   6.411  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      25.954  22.459   6.054  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      27.228  21.300   6.443  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      29.422  22.650   4.813  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      29.080  20.902   4.810  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      29.094  21.808   3.278  1.00  0.60           H  
ATOM    155  N   VAL A  12      24.255  23.512   4.068  1.00  0.59           N  
ATOM    156  CA  VAL A  12      23.973  24.905   3.742  1.00  0.59           C  
ATOM    157  C   VAL A  12      24.603  25.821   4.788  1.00  0.59           C  
ATOM    158  O   VAL A  12      25.014  25.359   5.852  1.00  0.59           O  
ATOM    159  CB  VAL A  12      22.463  25.166   3.709  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      21.786  24.304   2.664  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      21.909  24.896   5.055  1.00  0.59           C  
ATOM    162  H   VAL A  12      24.048  23.173   5.009  1.00  0.59           H  
ATOM    163  HA  VAL A  12      24.399  25.135   2.767  1.00  0.59           H  
ATOM    164  HB  VAL A  12      22.285  26.208   3.441  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      20.726  24.525   2.654  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      22.207  24.520   1.684  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      21.938  23.253   2.903  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      20.866  25.092   5.039  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      22.083  23.853   5.324  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      22.395  25.548   5.779  1.00  0.59           H  
ATOM    171  N   GLN A  13      24.686  27.111   4.483  1.00  0.59           N  
ATOM    172  CA  GLN A  13      25.185  28.071   5.456  1.00  0.59           C  
ATOM    173  C   GLN A  13      24.015  28.738   6.190  1.00  0.59           C  
ATOM    174  O   GLN A  13      22.906  28.771   5.645  1.00  0.59           O  
ATOM    175  CB  GLN A  13      26.065  29.121   4.770  1.00  0.59           C  
ATOM    176  CG  GLN A  13      27.334  28.541   4.170  1.00  0.59           C  
ATOM    177  CD  GLN A  13      28.263  29.592   3.620  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      27.843  30.531   2.938  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      29.549  29.442   3.917  1.00  0.59           N  
ATOM    180  H   GLN A  13      24.373  27.433   3.579  1.00  0.59           H  
ATOM    181  HA  GLN A  13      25.800  27.528   6.153  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      25.501  29.599   3.971  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      26.349  29.898   5.471  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      27.868  27.999   4.946  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      27.065  27.862   3.362  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      30.223  30.105   3.592  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      29.846  28.659   4.477  1.00  0.59           H  
ATOM    188  N   PRO A  14      24.209  29.249   7.420  1.00  0.59           N  
ATOM    189  CA  PRO A  14      23.229  29.998   8.161  1.00  0.59           C  
ATOM    190  C   PRO A  14      22.733  31.151   7.329  1.00  0.59           C  
ATOM    191  O   PRO A  14      23.513  31.816   6.642  1.00  0.59           O  
ATOM    192  CB  PRO A  14      24.015  30.485   9.373  1.00  0.59           C  
ATOM    193  CG  PRO A  14      25.084  29.456   9.561  1.00  0.59           C  
ATOM    194  CD  PRO A  14      25.453  29.029   8.154  1.00  0.59           C  
ATOM    195  HA  PRO A  14      22.409  29.324   8.447  1.00  0.59           H  
ATOM    196 1HB  PRO A  14      24.420  31.489   9.171  1.00  0.59           H  
ATOM    197 2HB  PRO A  14      23.344  30.584  10.232  1.00  0.59           H  
ATOM    198 1HG  PRO A  14      25.934  29.890  10.104  1.00  0.59           H  
ATOM    199 2HG  PRO A  14      24.711  28.639  10.178  1.00  0.59           H  
ATOM    200 1HD  PRO A  14      26.287  29.617   7.756  1.00  0.59           H  
ATOM    201 2HD  PRO A  14      25.658  27.982   8.204  1.00  0.59           H  
ATOM    202  N   GLY A  15      21.439  31.380   7.385  1.00  0.58           N  
ATOM    203  CA  GLY A  15      20.789  32.441   6.642  1.00  0.58           C  
ATOM    204  C   GLY A  15      20.335  31.960   5.266  1.00  0.58           C  
ATOM    205  O   GLY A  15      19.581  32.656   4.583  1.00  0.58           O  
ATOM    206  H   GLY A  15      20.871  30.781   7.977  1.00  0.58           H  
ATOM    207 1HA  GLY A  15      19.932  32.802   7.206  1.00  0.58           H  
ATOM    208 2HA  GLY A  15      21.478  33.276   6.528  1.00  0.58           H  
ATOM    209  N   GLY A  16      20.763  30.757   4.872  1.00  0.58           N  
ATOM    210  CA  GLY A  16      20.407  30.212   3.578  1.00  0.58           C  
ATOM    211  C   GLY A  16      19.085  29.468   3.628  1.00  0.58           C  
ATOM    212  O   GLY A  16      18.302  29.604   4.580  1.00  0.58           O  
ATOM    213  H   GLY A  16      21.402  30.211   5.452  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      20.352  31.015   2.843  1.00  0.58           H  
ATOM    215 2HA  GLY A  16      21.194  29.532   3.251  1.00  0.58           H  
ATOM    216  N   SER A  17      18.848  28.647   2.613  1.00  0.58           N  
ATOM    217  CA  SER A  17      17.588  27.931   2.530  1.00  0.58           C  
ATOM    218  C   SER A  17      17.772  26.531   1.983  1.00  0.58           C  
ATOM    219  O   SER A  17      18.759  26.237   1.302  1.00  0.58           O  
ATOM    220  CB  SER A  17      16.634  28.697   1.625  1.00  0.58           C  
ATOM    221  OG  SER A  17      17.130  28.755   0.314  1.00  0.58           O  
ATOM    222  H   SER A  17      19.532  28.545   1.879  1.00  0.58           H  
ATOM    223  HA  SER A  17      17.163  27.855   3.530  1.00  0.58           H  
ATOM    224 1HB  SER A  17      15.660  28.202   1.631  1.00  0.58           H  
ATOM    225 2HB  SER A  17      16.489  29.704   2.013  1.00  0.58           H  
ATOM    226  HG  SER A  17      17.221  27.841   0.032  1.00  0.58           H  
ATOM    227  N   LEU A  18      16.802  25.678   2.281  1.00  0.57           N  
ATOM    228  CA  LEU A  18      16.801  24.307   1.792  1.00  0.57           C  
ATOM    229  C   LEU A  18      15.389  23.770   1.614  1.00  0.57           C  
ATOM    230  O   LEU A  18      14.513  24.050   2.431  1.00  0.57           O  
ATOM    231  CB  LEU A  18      17.603  23.428   2.746  1.00  0.57           C  
ATOM    232  CG  LEU A  18      17.779  21.978   2.344  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      19.146  21.482   2.771  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      16.759  21.181   3.019  1.00  0.57           C  
ATOM    235  H   LEU A  18      16.044  26.020   2.876  1.00  0.57           H  
ATOM    236  HA  LEU A  18      17.294  24.290   0.821  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      18.580  23.858   2.882  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      17.098  23.426   3.704  1.00  0.57           H  
ATOM    239  HG  LEU A  18      17.683  21.869   1.265  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      19.260  20.432   2.496  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      19.913  22.065   2.276  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      19.242  21.590   3.822  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      16.903  20.164   2.725  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      16.888  21.276   4.079  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      15.769  21.512   2.736  1.00  0.57           H  
ATOM    246  N   ARG A  19      15.159  23.014   0.538  1.00  0.58           N  
ATOM    247  CA  ARG A  19      13.845  22.416   0.334  1.00  0.58           C  
ATOM    248  C   ARG A  19      13.907  20.895   0.411  1.00  0.58           C  
ATOM    249  O   ARG A  19      14.673  20.260  -0.313  1.00  0.58           O  
ATOM    250  CB  ARG A  19      13.266  22.786  -1.027  1.00  0.58           C  
ATOM    251  CG  ARG A  19      11.871  22.205  -1.291  1.00  0.58           C  
ATOM    252  CD  ARG A  19      11.325  22.587  -2.627  1.00  0.58           C  
ATOM    253  NE  ARG A  19      11.020  24.009  -2.741  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      10.550  24.594  -3.864  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      10.330  23.873  -4.945  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.313  25.891  -3.877  1.00  0.58           N  
ATOM    257  H   ARG A  19      15.904  22.827  -0.117  1.00  0.58           H  
ATOM    258  HA  ARG A  19      13.173  22.773   1.108  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      13.197  23.867  -1.112  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      13.925  22.434  -1.817  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      11.912  21.117  -1.239  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      11.184  22.572  -0.522  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      12.054  22.336  -3.394  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      10.409  22.035  -2.809  1.00  0.58           H  
ATOM    265  HE  ARG A  19      11.191  24.619  -1.928  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.517  22.882  -4.936  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       9.978  24.313  -5.782  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      10.487  26.438  -3.038  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       9.963  26.335  -4.711  1.00  0.58           H  
ATOM    270  N   LEU A  20      13.082  20.325   1.281  1.00  0.59           N  
ATOM    271  CA  LEU A  20      12.983  18.879   1.421  1.00  0.59           C  
ATOM    272  C   LEU A  20      11.748  18.397   0.678  1.00  0.59           C  
ATOM    273  O   LEU A  20      10.738  19.103   0.612  1.00  0.59           O  
ATOM    274  CB  LEU A  20      12.931  18.455   2.894  1.00  0.59           C  
ATOM    275  CG  LEU A  20      14.139  18.797   3.729  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      13.901  18.433   5.179  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      15.303  18.016   3.177  1.00  0.59           C  
ATOM    278  H   LEU A  20      12.491  20.923   1.855  1.00  0.59           H  
ATOM    279  HA  LEU A  20      13.858  18.418   0.966  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      12.069  18.909   3.353  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      12.811  17.371   2.925  1.00  0.59           H  
ATOM    282  HG  LEU A  20      14.333  19.854   3.677  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      14.786  18.677   5.766  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      13.056  18.990   5.559  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      13.702  17.369   5.252  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      16.201  18.219   3.752  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      15.078  16.961   3.228  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      15.456  18.298   2.136  1.00  0.59           H  
ATOM    289  N   SER A  21      11.812  17.185   0.152  1.00  0.61           N  
ATOM    290  CA  SER A  21      10.686  16.622  -0.584  1.00  0.61           C  
ATOM    291  C   SER A  21      10.393  15.183  -0.217  1.00  0.61           C  
ATOM    292  O   SER A  21      11.272  14.326  -0.269  1.00  0.61           O  
ATOM    293  CB  SER A  21      10.980  16.705  -2.063  1.00  0.61           C  
ATOM    294  OG  SER A  21       9.981  16.106  -2.811  1.00  0.61           O  
ATOM    295  H   SER A  21      12.687  16.666   0.226  1.00  0.61           H  
ATOM    296  HA  SER A  21       9.797  17.211  -0.364  1.00  0.61           H  
ATOM    297 1HB  SER A  21      11.076  17.747  -2.346  1.00  0.61           H  
ATOM    298 2HB  SER A  21      11.935  16.225  -2.273  1.00  0.61           H  
ATOM    299  HG  SER A  21       9.150  16.353  -2.388  1.00  0.61           H  
ATOM    300  N   CYS A  22       9.149  14.945   0.202  1.00  0.64           N  
ATOM    301  CA  CYS A  22       8.661  13.641   0.627  1.00  0.64           C  
ATOM    302  C   CYS A  22       7.723  13.020  -0.395  1.00  0.64           C  
ATOM    303  O   CYS A  22       6.597  13.489  -0.582  1.00  0.64           O  
ATOM    304  CB  CYS A  22       7.922  13.771   1.952  1.00  0.64           C  
ATOM    305  SG  CYS A  22       7.227  12.256   2.583  1.00  0.64           S  
ATOM    306  H   CYS A  22       8.500  15.723   0.216  1.00  0.64           H  
ATOM    307  HA  CYS A  22       9.512  12.974   0.762  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       8.610  14.150   2.695  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       7.117  14.500   1.850  1.00  0.64           H  
ATOM    310  N   ALA A  23       8.189  11.983  -1.075  1.00  0.69           N  
ATOM    311  CA  ALA A  23       7.366  11.362  -2.098  1.00  0.69           C  
ATOM    312  C   ALA A  23       6.698  10.127  -1.541  1.00  0.69           C  
ATOM    313  O   ALA A  23       7.337   9.326  -0.850  1.00  0.69           O  
ATOM    314  CB  ALA A  23       8.203  11.006  -3.306  1.00  0.69           C  
ATOM    315  H   ALA A  23       9.125  11.620  -0.882  1.00  0.69           H  
ATOM    316  HA  ALA A  23       6.589  12.064  -2.402  1.00  0.69           H  
ATOM    317 1HB  ALA A  23       7.562  10.553  -4.065  1.00  0.69           H  
ATOM    318 2HB  ALA A  23       8.661  11.913  -3.705  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       8.980  10.302  -3.013  1.00  0.69           H  
ATOM    320  N   ALA A  24       5.427   9.947  -1.866  1.00  0.76           N  
ATOM    321  CA  ALA A  24       4.711   8.769  -1.421  1.00  0.76           C  
ATOM    322  C   ALA A  24       4.495   7.790  -2.556  1.00  0.76           C  
ATOM    323  O   ALA A  24       4.317   8.176  -3.713  1.00  0.76           O  
ATOM    324  CB  ALA A  24       3.386   9.166  -0.807  1.00  0.76           C  
ATOM    325  H   ALA A  24       4.938  10.656  -2.416  1.00  0.76           H  
ATOM    326  HA  ALA A  24       5.315   8.264  -0.676  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       2.885   8.280  -0.472  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       3.560   9.832   0.022  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       2.773   9.662  -1.542  1.00  0.76           H  
ATOM    330  N   SER A  25       4.456   6.517  -2.192  1.00  0.84           N  
ATOM    331  CA  SER A  25       4.185   5.430  -3.113  1.00  0.84           C  
ATOM    332  C   SER A  25       3.471   4.298  -2.385  1.00  0.84           C  
ATOM    333  O   SER A  25       3.594   4.132  -1.171  1.00  0.84           O  
ATOM    334  CB  SER A  25       5.464   4.928  -3.745  1.00  0.84           C  
ATOM    335  OG  SER A  25       5.198   3.885  -4.646  1.00  0.84           O  
ATOM    336  H   SER A  25       4.675   6.290  -1.223  1.00  0.84           H  
ATOM    337  HA  SER A  25       3.529   5.799  -3.902  1.00  0.84           H  
ATOM    338 1HB  SER A  25       5.962   5.747  -4.264  1.00  0.84           H  
ATOM    339 2HB  SER A  25       6.137   4.575  -2.962  1.00  0.84           H  
ATOM    340  HG  SER A  25       6.056   3.563  -4.934  1.00  0.84           H  
ATOM    341  N   GLY A  26       2.655   3.556  -3.126  1.00  0.92           N  
ATOM    342  CA  GLY A  26       1.884   2.440  -2.572  1.00  0.92           C  
ATOM    343  C   GLY A  26       0.484   2.903  -2.180  1.00  0.92           C  
ATOM    344  O   GLY A  26      -0.399   2.097  -1.889  1.00  0.92           O  
ATOM    345  H   GLY A  26       2.598   3.752  -4.118  1.00  0.92           H  
ATOM    346 1HA  GLY A  26       1.816   1.641  -3.310  1.00  0.92           H  
ATOM    347 2HA  GLY A  26       2.396   2.031  -1.702  1.00  0.92           H  
ATOM    348  N   PHE A  27       0.292   4.217  -2.179  1.00  0.99           N  
ATOM    349  CA  PHE A  27      -0.988   4.817  -1.854  1.00  0.99           C  
ATOM    350  C   PHE A  27      -1.076   6.169  -2.542  1.00  0.99           C  
ATOM    351  O   PHE A  27      -0.064   6.722  -2.972  1.00  0.99           O  
ATOM    352  CB  PHE A  27      -1.148   4.930  -0.330  1.00  0.99           C  
ATOM    353  CG  PHE A  27      -0.244   5.923   0.417  1.00  0.99           C  
ATOM    354  CD1 PHE A  27      -0.724   7.151   0.784  1.00  0.99           C  
ATOM    355  CD2 PHE A  27       1.061   5.632   0.723  1.00  0.99           C  
ATOM    356  CE1 PHE A  27       0.036   8.050   1.483  1.00  0.99           C  
ATOM    357  CE2 PHE A  27       1.852   6.534   1.428  1.00  0.99           C  
ATOM    358  CZ  PHE A  27       1.317   7.746   1.817  1.00  0.99           C  
ATOM    359  H   PHE A  27       1.066   4.815  -2.417  1.00  0.99           H  
ATOM    360  HA  PHE A  27      -1.787   4.183  -2.240  1.00  0.99           H  
ATOM    361 1HB  PHE A  27      -2.179   5.210  -0.113  1.00  0.99           H  
ATOM    362 2HB  PHE A  27      -0.997   3.949   0.110  1.00  0.99           H  
ATOM    363  HD1 PHE A  27      -1.738   7.393   0.535  1.00  0.99           H  
ATOM    364  HD2 PHE A  27       1.467   4.678   0.406  1.00  0.99           H  
ATOM    365  HE1 PHE A  27      -0.393   9.002   1.775  1.00  0.99           H  
ATOM    366  HE2 PHE A  27       2.888   6.285   1.674  1.00  0.99           H  
ATOM    367  HZ  PHE A  27       1.907   8.458   2.372  1.00  0.99           H  
ATOM    368  N   THR A  28      -2.274   6.702  -2.637  1.00  1.05           N  
ATOM    369  CA  THR A  28      -2.466   8.036  -3.177  1.00  1.05           C  
ATOM    370  C   THR A  28      -2.437   8.953  -1.971  1.00  1.05           C  
ATOM    371  O   THR A  28      -3.023   8.602  -0.957  1.00  1.05           O  
ATOM    372  CB  THR A  28      -3.809   8.152  -3.931  1.00  1.05           C  
ATOM    373  OG1 THR A  28      -3.844   7.183  -4.988  1.00  1.05           O  
ATOM    374  CG2 THR A  28      -3.945   9.537  -4.569  1.00  1.05           C  
ATOM    375  H   THR A  28      -3.073   6.187  -2.297  1.00  1.05           H  
ATOM    376  HA  THR A  28      -1.643   8.296  -3.843  1.00  1.05           H  
ATOM    377  HB  THR A  28      -4.636   7.979  -3.242  1.00  1.05           H  
ATOM    378  HG1 THR A  28      -3.121   7.348  -5.598  1.00  1.05           H  
ATOM    379 1HG2 THR A  28      -4.891   9.598  -5.108  1.00  1.05           H  
ATOM    380 2HG2 THR A  28      -3.922  10.298  -3.830  1.00  1.05           H  
ATOM    381 3HG2 THR A  28      -3.121   9.697  -5.264  1.00  1.05           H  
ATOM    382  N   LEU A  29      -1.785  10.114  -2.042  1.00  1.08           N  
ATOM    383  CA  LEU A  29      -1.807  10.998  -0.867  1.00  1.08           C  
ATOM    384  C   LEU A  29      -3.208  11.474  -0.448  1.00  1.08           C  
ATOM    385  O   LEU A  29      -3.391  11.940   0.680  1.00  1.08           O  
ATOM    386  CB  LEU A  29      -0.957  12.252  -1.024  1.00  1.08           C  
ATOM    387  CG  LEU A  29       0.556  12.154  -1.011  1.00  1.08           C  
ATOM    388  CD1 LEU A  29       1.123  13.557  -1.241  1.00  1.08           C  
ATOM    389  CD2 LEU A  29       1.020  11.629   0.316  1.00  1.08           C  
ATOM    390  H   LEU A  29      -1.287  10.375  -2.894  1.00  1.08           H  
ATOM    391  HA  LEU A  29      -1.398  10.433  -0.031  1.00  1.08           H  
ATOM    392 1HB  LEU A  29      -1.233  12.717  -1.971  1.00  1.08           H  
ATOM    393 2HB  LEU A  29      -1.233  12.907  -0.247  1.00  1.08           H  
ATOM    394  HG  LEU A  29       0.899  11.496  -1.807  1.00  1.08           H  
ATOM    395 1HD1 LEU A  29       2.208  13.513  -1.221  1.00  1.08           H  
ATOM    396 2HD1 LEU A  29       0.788  13.955  -2.191  1.00  1.08           H  
ATOM    397 3HD1 LEU A  29       0.780  14.213  -0.450  1.00  1.08           H  
ATOM    398 1HD2 LEU A  29       2.104  11.588   0.326  1.00  1.08           H  
ATOM    399 2HD2 LEU A  29       0.679  12.291   1.108  1.00  1.08           H  
ATOM    400 3HD2 LEU A  29       0.616  10.641   0.466  1.00  1.08           H  
ATOM    401  N   ASP A  30      -4.178  11.416  -1.357  1.00  1.08           N  
ATOM    402  CA  ASP A  30      -5.526  11.838  -1.021  1.00  1.08           C  
ATOM    403  C   ASP A  30      -5.931  11.049   0.220  1.00  1.08           C  
ATOM    404  O   ASP A  30      -5.707   9.847   0.294  1.00  1.08           O  
ATOM    405  CB  ASP A  30      -6.521  11.489  -2.144  1.00  1.08           C  
ATOM    406  CG  ASP A  30      -6.387  12.278  -3.471  1.00  1.08           C  
ATOM    407  OD1 ASP A  30      -5.652  13.230  -3.547  1.00  1.08           O  
ATOM    408  OD2 ASP A  30      -7.037  11.880  -4.409  1.00  1.08           O  
ATOM    409  H   ASP A  30      -3.973  11.049  -2.267  1.00  1.08           H  
ATOM    410  HA  ASP A  30      -5.540  12.905  -0.803  1.00  1.08           H  
ATOM    411 1HB  ASP A  30      -6.432  10.425  -2.371  1.00  1.08           H  
ATOM    412 2HB  ASP A  30      -7.533  11.645  -1.768  1.00  1.08           H  
ATOM    413  N   TYR A  31      -6.559  11.729   1.168  1.00  1.05           N  
ATOM    414  CA  TYR A  31      -7.015  11.174   2.450  1.00  1.05           C  
ATOM    415  C   TYR A  31      -5.906  10.812   3.466  1.00  1.05           C  
ATOM    416  O   TYR A  31      -6.202  10.143   4.462  1.00  1.05           O  
ATOM    417  CB  TYR A  31      -7.903   9.938   2.232  1.00  1.05           C  
ATOM    418  CG  TYR A  31      -9.036  10.151   1.235  1.00  1.05           C  
ATOM    419  CD1 TYR A  31      -8.963   9.592  -0.038  1.00  1.05           C  
ATOM    420  CD2 TYR A  31     -10.132  10.918   1.586  1.00  1.05           C  
ATOM    421  CE1 TYR A  31      -9.977   9.797  -0.945  1.00  1.05           C  
ATOM    422  CE2 TYR A  31     -11.152  11.123   0.676  1.00  1.05           C  
ATOM    423  CZ  TYR A  31     -11.075  10.566  -0.586  1.00  1.05           C  
ATOM    424  OH  TYR A  31     -12.090  10.772  -1.492  1.00  1.05           O  
ATOM    425  H   TYR A  31      -6.712  12.715   1.010  1.00  1.05           H  
ATOM    426  HA  TYR A  31      -7.633  11.936   2.927  1.00  1.05           H  
ATOM    427 1HB  TYR A  31      -7.306   9.086   1.912  1.00  1.05           H  
ATOM    428 2HB  TYR A  31      -8.350   9.663   3.187  1.00  1.05           H  
ATOM    429  HD1 TYR A  31      -8.097   8.989  -0.319  1.00  1.05           H  
ATOM    430  HD2 TYR A  31     -10.190  11.362   2.582  1.00  1.05           H  
ATOM    431  HE1 TYR A  31      -9.915   9.357  -1.940  1.00  1.05           H  
ATOM    432  HE2 TYR A  31     -12.015  11.729   0.952  1.00  1.05           H  
ATOM    433  HH  TYR A  31     -12.772  11.315  -1.090  1.00  1.05           H  
ATOM    434  N   TYR A  32      -4.658  11.263   3.240  1.00  0.99           N  
ATOM    435  CA  TYR A  32      -3.585  11.102   4.233  1.00  0.99           C  
ATOM    436  C   TYR A  32      -2.914  12.421   4.599  1.00  0.99           C  
ATOM    437  O   TYR A  32      -2.395  13.122   3.717  1.00  0.99           O  
ATOM    438  CB  TYR A  32      -2.495  10.173   3.712  1.00  0.99           C  
ATOM    439  CG  TYR A  32      -2.923   8.770   3.516  1.00  0.99           C  
ATOM    440  CD1 TYR A  32      -3.583   8.412   2.370  1.00  0.99           C  
ATOM    441  CD2 TYR A  32      -2.638   7.825   4.485  1.00  0.99           C  
ATOM    442  CE1 TYR A  32      -3.980   7.113   2.179  1.00  0.99           C  
ATOM    443  CE2 TYR A  32      -3.028   6.519   4.301  1.00  0.99           C  
ATOM    444  CZ  TYR A  32      -3.702   6.160   3.149  1.00  0.99           C  
ATOM    445  OH  TYR A  32      -4.100   4.856   2.960  1.00  0.99           O  
ATOM    446  H   TYR A  32      -4.440  11.722   2.355  1.00  0.99           H  
ATOM    447  HA  TYR A  32      -4.016  10.690   5.142  1.00  0.99           H  
ATOM    448 1HB  TYR A  32      -2.126  10.553   2.753  1.00  0.99           H  
ATOM    449 2HB  TYR A  32      -1.658  10.182   4.410  1.00  0.99           H  
ATOM    450  HD1 TYR A  32      -3.792   9.161   1.610  1.00  0.99           H  
ATOM    451  HD2 TYR A  32      -2.106   8.118   5.393  1.00  0.99           H  
ATOM    452  HE1 TYR A  32      -4.506   6.842   1.264  1.00  0.99           H  
ATOM    453  HE2 TYR A  32      -2.811   5.770   5.063  1.00  0.99           H  
ATOM    454  HH  TYR A  32      -3.961   4.358   3.770  1.00  0.99           H  
ATOM    455  N   ALA A  33      -2.872  12.740   5.890  1.00  0.93           N  
ATOM    456  CA  ALA A  33      -2.218  13.969   6.323  1.00  0.93           C  
ATOM    457  C   ALA A  33      -0.733  13.696   6.413  1.00  0.93           C  
ATOM    458  O   ALA A  33      -0.332  12.572   6.730  1.00  0.93           O  
ATOM    459  CB  ALA A  33      -2.778  14.469   7.651  1.00  0.93           C  
ATOM    460  H   ALA A  33      -3.296  12.106   6.570  1.00  0.93           H  
ATOM    461  HA  ALA A  33      -2.379  14.739   5.568  1.00  0.93           H  
ATOM    462 1HB  ALA A  33      -2.266  15.392   7.934  1.00  0.93           H  
ATOM    463 2HB  ALA A  33      -3.851  14.660   7.542  1.00  0.93           H  
ATOM    464 3HB  ALA A  33      -2.621  13.715   8.415  1.00  0.93           H  
ATOM    465  N   ILE A  34       0.086  14.700   6.117  1.00  0.88           N  
ATOM    466  CA  ILE A  34       1.536  14.555   6.214  1.00  0.88           C  
ATOM    467  C   ILE A  34       2.162  15.479   7.243  1.00  0.88           C  
ATOM    468  O   ILE A  34       1.902  16.686   7.267  1.00  0.88           O  
ATOM    469  CB  ILE A  34       2.241  14.738   4.847  1.00  0.88           C  
ATOM    470  CG1 ILE A  34       1.817  13.647   3.812  1.00  0.88           C  
ATOM    471  CG2 ILE A  34       3.754  14.733   5.035  1.00  0.88           C  
ATOM    472  CD1 ILE A  34       2.224  12.272   4.189  1.00  0.88           C  
ATOM    473  H   ILE A  34      -0.311  15.610   5.873  1.00  0.88           H  
ATOM    474  HA  ILE A  34       1.745  13.537   6.530  1.00  0.88           H  
ATOM    475  HB  ILE A  34       1.950  15.693   4.433  1.00  0.88           H  
ATOM    476 1HG1 ILE A  34       0.738  13.657   3.703  1.00  0.88           H  
ATOM    477 2HG1 ILE A  34       2.269  13.855   2.856  1.00  0.88           H  
ATOM    478 1HG2 ILE A  34       4.244  14.881   4.078  1.00  0.88           H  
ATOM    479 2HG2 ILE A  34       4.056  15.525   5.712  1.00  0.88           H  
ATOM    480 3HG2 ILE A  34       4.048  13.770   5.454  1.00  0.88           H  
ATOM    481 1HD1 ILE A  34       1.895  11.567   3.428  1.00  0.88           H  
ATOM    482 2HD1 ILE A  34       3.314  12.221   4.289  1.00  0.88           H  
ATOM    483 3HD1 ILE A  34       1.768  12.039   5.123  1.00  0.88           H  
ATOM    484  N   GLY A  35       2.992  14.911   8.104  1.00  0.83           N  
ATOM    485  CA  GLY A  35       3.689  15.697   9.103  1.00  0.83           C  
ATOM    486  C   GLY A  35       5.188  15.584   8.928  1.00  0.83           C  
ATOM    487  O   GLY A  35       5.696  14.582   8.415  1.00  0.83           O  
ATOM    488  H   GLY A  35       3.153  13.907   8.041  1.00  0.83           H  
ATOM    489 1HA  GLY A  35       3.398  16.737   9.031  1.00  0.83           H  
ATOM    490 2HA  GLY A  35       3.409  15.352  10.099  1.00  0.83           H  
ATOM    491  N   TRP A  36       5.904  16.604   9.382  1.00  0.79           N  
ATOM    492  CA  TRP A  36       7.354  16.605   9.368  1.00  0.79           C  
ATOM    493  C   TRP A  36       7.868  16.778  10.778  1.00  0.79           C  
ATOM    494  O   TRP A  36       7.402  17.662  11.520  1.00  0.79           O  
ATOM    495  CB  TRP A  36       7.892  17.718   8.479  1.00  0.79           C  
ATOM    496  CG  TRP A  36       7.642  17.509   7.040  1.00  0.79           C  
ATOM    497  CD1 TRP A  36       6.477  17.707   6.405  1.00  0.79           C  
ATOM    498  CD2 TRP A  36       8.588  17.118   6.029  1.00  0.79           C  
ATOM    499  NE1 TRP A  36       6.615  17.463   5.071  1.00  0.79           N  
ATOM    500  CE2 TRP A  36       7.899  17.114   4.817  1.00  0.79           C  
ATOM    501  CE3 TRP A  36       9.944  16.791   6.053  1.00  0.79           C  
ATOM    502  CZ2 TRP A  36       8.516  16.804   3.628  1.00  0.79           C  
ATOM    503  CZ3 TRP A  36      10.561  16.472   4.862  1.00  0.79           C  
ATOM    504  CH2 TRP A  36       9.868  16.482   3.677  1.00  0.79           C  
ATOM    505  H   TRP A  36       5.420  17.416   9.745  1.00  0.79           H  
ATOM    506  HA  TRP A  36       7.695  15.657   8.981  1.00  0.79           H  
ATOM    507 1HB  TRP A  36       7.435  18.670   8.769  1.00  0.79           H  
ATOM    508 2HB  TRP A  36       8.968  17.813   8.632  1.00  0.79           H  
ATOM    509  HD1 TRP A  36       5.560  18.015   6.897  1.00  0.79           H  
ATOM    510  HE1 TRP A  36       5.885  17.542   4.383  1.00  0.79           H  
ATOM    511  HE3 TRP A  36      10.502  16.785   6.991  1.00  0.79           H  
ATOM    512  HZ2 TRP A  36       7.981  16.804   2.680  1.00  0.79           H  
ATOM    513  HZ3 TRP A  36      11.618  16.210   4.885  1.00  0.79           H  
ATOM    514  HH2 TRP A  36      10.395  16.224   2.757  1.00  0.79           H  
ATOM    515  N   PHE A  37       8.859  15.957  11.093  1.00  0.79           N  
ATOM    516  CA  PHE A  37       9.533  15.876  12.376  1.00  0.79           C  
ATOM    517  C   PHE A  37      11.021  16.048  12.251  1.00  0.79           C  
ATOM    518  O   PHE A  37      11.610  15.798  11.200  1.00  0.79           O  
ATOM    519  CB  PHE A  37       9.208  14.550  13.028  1.00  0.79           C  
ATOM    520  CG  PHE A  37       7.783  14.460  13.362  1.00  0.79           C  
ATOM    521  CD1 PHE A  37       6.843  14.054  12.424  1.00  0.79           C  
ATOM    522  CD2 PHE A  37       7.369  14.782  14.634  1.00  0.79           C  
ATOM    523  CE1 PHE A  37       5.524  14.005  12.764  1.00  0.79           C  
ATOM    524  CE2 PHE A  37       6.051  14.735  14.980  1.00  0.79           C  
ATOM    525  CZ  PHE A  37       5.128  14.353  14.053  1.00  0.79           C  
ATOM    526  H   PHE A  37       9.132  15.281  10.381  1.00  0.79           H  
ATOM    527  HA  PHE A  37       9.164  16.677  13.009  1.00  0.79           H  
ATOM    528 1HB  PHE A  37       9.466  13.757  12.349  1.00  0.79           H  
ATOM    529 2HB  PHE A  37       9.795  14.426  13.938  1.00  0.79           H  
ATOM    530  HD1 PHE A  37       7.162  13.787  11.409  1.00  0.79           H  
ATOM    531  HD2 PHE A  37       8.115  15.090  15.367  1.00  0.79           H  
ATOM    532  HE1 PHE A  37       4.794  13.698  12.021  1.00  0.79           H  
ATOM    533  HE2 PHE A  37       5.735  15.003  15.992  1.00  0.79           H  
ATOM    534  HZ  PHE A  37       4.091  14.327  14.339  1.00  0.79           H  
ATOM    535  N   ARG A  38      11.631  16.468  13.339  1.00  0.82           N  
ATOM    536  CA  ARG A  38      13.054  16.701  13.370  1.00  0.82           C  
ATOM    537  C   ARG A  38      13.755  16.063  14.564  1.00  0.82           C  
ATOM    538  O   ARG A  38      13.266  16.099  15.696  1.00  0.82           O  
ATOM    539  CB  ARG A  38      13.266  18.191  13.345  1.00  0.82           C  
ATOM    540  CG  ARG A  38      14.604  18.616  13.302  1.00  0.82           C  
ATOM    541  CD  ARG A  38      14.703  20.063  13.066  1.00  0.82           C  
ATOM    542  NE  ARG A  38      14.270  20.902  14.128  1.00  0.82           N  
ATOM    543  CZ  ARG A  38      14.270  22.236  14.007  1.00  0.82           C  
ATOM    544  NH1 ARG A  38      14.661  22.787  12.881  1.00  0.82           N  
ATOM    545  NH2 ARG A  38      13.899  22.980  15.017  1.00  0.82           N  
ATOM    546  H   ARG A  38      11.075  16.662  14.166  1.00  0.82           H  
ATOM    547  HA  ARG A  38      13.488  16.282  12.465  1.00  0.82           H  
ATOM    548 1HB  ARG A  38      12.813  18.581  12.456  1.00  0.82           H  
ATOM    549 2HB  ARG A  38      12.780  18.655  14.206  1.00  0.82           H  
ATOM    550 1HG  ARG A  38      15.120  18.359  14.226  1.00  0.82           H  
ATOM    551 2HG  ARG A  38      15.050  18.096  12.459  1.00  0.82           H  
ATOM    552 1HD  ARG A  38      15.731  20.335  12.821  1.00  0.82           H  
ATOM    553 2HD  ARG A  38      14.069  20.295  12.242  1.00  0.82           H  
ATOM    554  HE  ARG A  38      13.960  20.507  15.027  1.00  0.82           H  
ATOM    555 1HH1 ARG A  38      14.964  22.220  12.088  1.00  0.82           H  
ATOM    556 2HH1 ARG A  38      14.719  23.804  12.799  1.00  0.82           H  
ATOM    557 1HH2 ARG A  38      13.624  22.509  15.885  1.00  0.82           H  
ATOM    558 2HH2 ARG A  38      13.910  23.988  14.940  1.00  0.82           H  
ATOM    559  N   GLN A  39      14.901  15.436  14.300  1.00  0.88           N  
ATOM    560  CA  GLN A  39      15.675  14.799  15.354  1.00  0.88           C  
ATOM    561  C   GLN A  39      17.149  15.170  15.276  1.00  0.88           C  
ATOM    562  O   GLN A  39      17.884  14.670  14.417  1.00  0.88           O  
ATOM    563  CB  GLN A  39      15.542  13.283  15.219  1.00  0.88           C  
ATOM    564  CG  GLN A  39      16.182  12.471  16.317  1.00  0.88           C  
ATOM    565  CD  GLN A  39      15.982  10.963  16.115  1.00  0.88           C  
ATOM    566  OE1 GLN A  39      14.985  10.491  15.531  1.00  0.88           O  
ATOM    567  NE2 GLN A  39      16.936  10.180  16.606  1.00  0.88           N  
ATOM    568  H   GLN A  39      15.233  15.384  13.337  1.00  0.88           H  
ATOM    569  HA  GLN A  39      15.294  15.120  16.325  1.00  0.88           H  
ATOM    570 1HB  GLN A  39      14.512  13.025  15.161  1.00  0.88           H  
ATOM    571 2HB  GLN A  39      16.003  12.976  14.281  1.00  0.88           H  
ATOM    572 1HG  GLN A  39      17.253  12.687  16.349  1.00  0.88           H  
ATOM    573 2HG  GLN A  39      15.724  12.755  17.269  1.00  0.88           H  
ATOM    574 1HE2 GLN A  39      16.868   9.186  16.514  1.00  0.88           H  
ATOM    575 2HE2 GLN A  39      17.723  10.587  17.077  1.00  0.88           H  
ATOM    576  N   ALA A  40      17.587  16.050  16.163  1.00  0.97           N  
ATOM    577  CA  ALA A  40      18.990  16.421  16.175  1.00  0.97           C  
ATOM    578  C   ALA A  40      19.704  15.256  16.847  1.00  0.97           C  
ATOM    579  O   ALA A  40      19.079  14.587  17.667  1.00  0.97           O  
ATOM    580  CB  ALA A  40      19.232  17.749  16.884  1.00  0.97           C  
ATOM    581  H   ALA A  40      16.947  16.442  16.840  1.00  0.97           H  
ATOM    582  HA  ALA A  40      19.320  16.518  15.152  1.00  0.97           H  
ATOM    583 1HB  ALA A  40      20.285  17.994  16.866  1.00  0.97           H  
ATOM    584 2HB  ALA A  40      18.679  18.537  16.361  1.00  0.97           H  
ATOM    585 3HB  ALA A  40      18.916  17.714  17.894  1.00  0.97           H  
ATOM    586  N   PRO A  41      20.990  14.993  16.585  1.00  1.08           N  
ATOM    587  CA  PRO A  41      21.777  13.941  17.220  1.00  1.08           C  
ATOM    588  C   PRO A  41      21.697  13.936  18.755  1.00  1.08           C  
ATOM    589  O   PRO A  41      21.842  12.887  19.380  1.00  1.08           O  
ATOM    590  CB  PRO A  41      23.197  14.292  16.758  1.00  1.08           C  
ATOM    591  CG  PRO A  41      22.998  14.946  15.404  1.00  1.08           C  
ATOM    592  CD  PRO A  41      21.730  15.760  15.547  1.00  1.08           C  
ATOM    593  HA  PRO A  41      21.463  12.970  16.819  1.00  1.08           H  
ATOM    594 1HB  PRO A  41      23.679  14.952  17.492  1.00  1.08           H  
ATOM    595 2HB  PRO A  41      23.805  13.377  16.703  1.00  1.08           H  
ATOM    596 1HG  PRO A  41      23.874  15.567  15.156  1.00  1.08           H  
ATOM    597 2HG  PRO A  41      22.919  14.179  14.619  1.00  1.08           H  
ATOM    598 1HD  PRO A  41      21.958  16.780  15.878  1.00  1.08           H  
ATOM    599 2HD  PRO A  41      21.216  15.733  14.579  1.00  1.08           H  
ATOM    600  N   GLY A  42      21.492  15.108  19.357  1.00  1.18           N  
ATOM    601  CA  GLY A  42      21.416  15.239  20.807  1.00  1.18           C  
ATOM    602  C   GLY A  42      20.003  15.207  21.418  1.00  1.18           C  
ATOM    603  O   GLY A  42      19.856  15.509  22.605  1.00  1.18           O  
ATOM    604  H   GLY A  42      21.377  15.938  18.801  1.00  1.18           H  
ATOM    605 1HA  GLY A  42      22.011  14.445  21.259  1.00  1.18           H  
ATOM    606 2HA  GLY A  42      21.899  16.173  21.093  1.00  1.18           H  
ATOM    607  N   LYS A  43      18.958  14.884  20.646  1.00  1.25           N  
ATOM    608  CA  LYS A  43      17.608  14.946  21.231  1.00  1.25           C  
ATOM    609  C   LYS A  43      16.558  14.016  20.622  1.00  1.25           C  
ATOM    610  O   LYS A  43      16.747  13.405  19.571  1.00  1.25           O  
ATOM    611  CB  LYS A  43      17.059  16.365  21.141  1.00  1.25           C  
ATOM    612  CG  LYS A  43      16.783  16.795  19.735  1.00  1.25           C  
ATOM    613  CD  LYS A  43      16.402  18.264  19.661  1.00  1.25           C  
ATOM    614  CE  LYS A  43      14.974  18.488  20.150  1.00  1.25           C  
ATOM    615  NZ  LYS A  43      14.570  19.912  20.042  1.00  1.25           N  
ATOM    616  H   LYS A  43      19.088  14.633  19.665  1.00  1.25           H  
ATOM    617  HA  LYS A  43      17.691  14.678  22.284  1.00  1.25           H  
ATOM    618 1HB  LYS A  43      16.128  16.439  21.701  1.00  1.25           H  
ATOM    619 2HB  LYS A  43      17.768  17.065  21.581  1.00  1.25           H  
ATOM    620 1HG  LYS A  43      17.644  16.569  19.149  1.00  1.25           H  
ATOM    621 2HG  LYS A  43      15.953  16.206  19.347  1.00  1.25           H  
ATOM    622 1HD  LYS A  43      17.088  18.854  20.268  1.00  1.25           H  
ATOM    623 2HD  LYS A  43      16.469  18.606  18.628  1.00  1.25           H  
ATOM    624 1HE  LYS A  43      14.294  17.886  19.538  1.00  1.25           H  
ATOM    625 2HE  LYS A  43      14.888  18.171  21.186  1.00  1.25           H  
ATOM    626 1HZ  LYS A  43      13.600  20.026  20.343  1.00  1.25           H  
ATOM    627 2HZ  LYS A  43      15.165  20.490  20.603  1.00  1.25           H  
ATOM    628 3HZ  LYS A  43      14.621  20.219  19.071  1.00  1.25           H  
ATOM    629  N   GLU A  44      15.423  13.938  21.314  1.00  1.26           N  
ATOM    630  CA  GLU A  44      14.267  13.169  20.876  1.00  1.26           C  
ATOM    631  C   GLU A  44      13.512  13.944  19.807  1.00  1.26           C  
ATOM    632  O   GLU A  44      13.639  15.164  19.714  1.00  1.26           O  
ATOM    633  CB  GLU A  44      13.342  12.869  22.055  1.00  1.26           C  
ATOM    634  CG  GLU A  44      13.962  11.985  23.133  1.00  1.26           C  
ATOM    635  CD  GLU A  44      13.012  11.684  24.274  1.00  1.26           C  
ATOM    636  OE1 GLU A  44      12.001  12.339  24.373  1.00  1.26           O  
ATOM    637  OE2 GLU A  44      13.303  10.797  25.043  1.00  1.26           O  
ATOM    638  H   GLU A  44      15.353  14.449  22.182  1.00  1.26           H  
ATOM    639  HA  GLU A  44      14.612  12.229  20.442  1.00  1.26           H  
ATOM    640 1HB  GLU A  44      13.034  13.805  22.521  1.00  1.26           H  
ATOM    641 2HB  GLU A  44      12.441  12.374  21.692  1.00  1.26           H  
ATOM    642 1HG  GLU A  44      14.274  11.045  22.679  1.00  1.26           H  
ATOM    643 2HG  GLU A  44      14.849  12.480  23.525  1.00  1.26           H  
ATOM    644  N   ARG A  45      12.724  13.235  19.011  1.00  1.22           N  
ATOM    645  CA  ARG A  45      11.969  13.854  17.929  1.00  1.22           C  
ATOM    646  C   ARG A  45      11.012  14.948  18.367  1.00  1.22           C  
ATOM    647  O   ARG A  45      10.263  14.795  19.339  1.00  1.22           O  
ATOM    648  CB  ARG A  45      11.168  12.796  17.183  1.00  1.22           C  
ATOM    649  CG  ARG A  45      12.015  11.869  16.364  1.00  1.22           C  
ATOM    650  CD  ARG A  45      11.260  10.804  15.677  1.00  1.22           C  
ATOM    651  NE  ARG A  45      12.174   9.931  14.965  1.00  1.22           N  
ATOM    652  CZ  ARG A  45      11.814   8.853  14.244  1.00  1.22           C  
ATOM    653  NH1 ARG A  45      10.550   8.513  14.147  1.00  1.22           N  
ATOM    654  NH2 ARG A  45      12.736   8.125  13.646  1.00  1.22           N  
ATOM    655  H   ARG A  45      12.660  12.238  19.147  1.00  1.22           H  
ATOM    656  HA  ARG A  45      12.686  14.287  17.236  1.00  1.22           H  
ATOM    657 1HB  ARG A  45      10.599  12.198  17.890  1.00  1.22           H  
ATOM    658 2HB  ARG A  45      10.457  13.285  16.512  1.00  1.22           H  
ATOM    659 1HG  ARG A  45      12.470  12.457  15.586  1.00  1.22           H  
ATOM    660 2HG  ARG A  45      12.790  11.419  16.984  1.00  1.22           H  
ATOM    661 1HD  ARG A  45      10.707  10.209  16.401  1.00  1.22           H  
ATOM    662 2HD  ARG A  45      10.571  11.243  14.955  1.00  1.22           H  
ATOM    663  HE  ARG A  45      13.180  10.152  15.033  1.00  1.22           H  
ATOM    664 1HH1 ARG A  45       9.844   9.051  14.634  1.00  1.22           H  
ATOM    665 2HH1 ARG A  45      10.290   7.694  13.617  1.00  1.22           H  
ATOM    666 1HH2 ARG A  45      13.717   8.363  13.750  1.00  1.22           H  
ATOM    667 2HH2 ARG A  45      12.471   7.315  13.112  1.00  1.22           H  
ATOM    668  N   GLU A  46      10.997  16.023  17.582  1.00  1.14           N  
ATOM    669  CA  GLU A  46      10.103  17.150  17.795  1.00  1.14           C  
ATOM    670  C   GLU A  46       9.379  17.427  16.498  1.00  1.14           C  
ATOM    671  O   GLU A  46       9.882  17.121  15.420  1.00  1.14           O  
ATOM    672  CB  GLU A  46      10.884  18.405  18.204  1.00  1.14           C  
ATOM    673  CG  GLU A  46      11.827  18.988  17.141  1.00  1.14           C  
ATOM    674  CD  GLU A  46      12.604  20.201  17.648  1.00  1.14           C  
ATOM    675  OE1 GLU A  46      12.490  20.517  18.822  1.00  1.14           O  
ATOM    676  OE2 GLU A  46      13.366  20.780  16.902  1.00  1.14           O  
ATOM    677  H   GLU A  46      11.679  16.069  16.826  1.00  1.14           H  
ATOM    678  HA  GLU A  46       9.372  16.897  18.563  1.00  1.14           H  
ATOM    679 1HB  GLU A  46      10.186  19.187  18.501  1.00  1.14           H  
ATOM    680 2HB  GLU A  46      11.501  18.172  19.066  1.00  1.14           H  
ATOM    681 1HG  GLU A  46      12.535  18.223  16.843  1.00  1.14           H  
ATOM    682 2HG  GLU A  46      11.241  19.270  16.263  1.00  1.14           H  
ATOM    683  N   GLY A  47       8.191  17.987  16.554  1.00  1.05           N  
ATOM    684  CA  GLY A  47       7.545  18.275  15.289  1.00  1.05           C  
ATOM    685  C   GLY A  47       8.021  19.582  14.703  1.00  1.05           C  
ATOM    686  O   GLY A  47       8.475  20.480  15.414  1.00  1.05           O  
ATOM    687  H   GLY A  47       7.748  18.225  17.433  1.00  1.05           H  
ATOM    688 1HA  GLY A  47       7.760  17.484  14.581  1.00  1.05           H  
ATOM    689 2HA  GLY A  47       6.476  18.273  15.408  1.00  1.05           H  
ATOM    690  N   VAL A  48       7.870  19.695  13.399  1.00  0.98           N  
ATOM    691  CA  VAL A  48       8.189  20.896  12.661  1.00  0.98           C  
ATOM    692  C   VAL A  48       6.957  21.517  12.026  1.00  0.98           C  
ATOM    693  O   VAL A  48       6.627  22.678  12.281  1.00  0.98           O  
ATOM    694  CB  VAL A  48       9.199  20.538  11.568  1.00  0.98           C  
ATOM    695  CG1 VAL A  48       9.491  21.678  10.746  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      10.466  20.033  12.196  1.00  0.98           C  
ATOM    697  H   VAL A  48       7.536  18.891  12.876  1.00  0.98           H  
ATOM    698  HA  VAL A  48       8.634  21.618  13.346  1.00  0.98           H  
ATOM    699  HB  VAL A  48       8.778  19.770  10.928  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      10.203  21.385   9.985  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48       8.581  22.041  10.274  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48       9.905  22.438  11.356  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      11.164  19.775  11.406  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      10.896  20.808  12.832  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      10.248  19.150  12.796  1.00  0.98           H  
ATOM    706  N   SER A  49       6.286  20.745  11.178  1.00  0.95           N  
ATOM    707  CA  SER A  49       5.128  21.278  10.464  1.00  0.95           C  
ATOM    708  C   SER A  49       4.237  20.178   9.919  1.00  0.95           C  
ATOM    709  O   SER A  49       4.643  19.019   9.836  1.00  0.95           O  
ATOM    710  CB  SER A  49       5.574  22.174   9.341  1.00  0.95           C  
ATOM    711  OG  SER A  49       6.208  21.438   8.359  1.00  0.95           O  
ATOM    712  H   SER A  49       6.587  19.779  11.050  1.00  0.95           H  
ATOM    713  HA  SER A  49       4.539  21.868  11.159  1.00  0.95           H  
ATOM    714 1HB  SER A  49       4.705  22.678   8.915  1.00  0.95           H  
ATOM    715 2HB  SER A  49       6.245  22.939   9.718  1.00  0.95           H  
ATOM    716  HG  SER A  49       5.535  20.835   8.038  1.00  0.95           H  
ATOM    717  N   ALA A  50       3.024  20.525   9.529  1.00  0.95           N  
ATOM    718  CA  ALA A  50       2.157  19.511   8.944  1.00  0.95           C  
ATOM    719  C   ALA A  50       1.130  20.103   7.997  1.00  0.95           C  
ATOM    720  O   ALA A  50       0.795  21.292   8.064  1.00  0.95           O  
ATOM    721  CB  ALA A  50       1.473  18.712  10.043  1.00  0.95           C  
ATOM    722  H   ALA A  50       2.718  21.490   9.652  1.00  0.95           H  
ATOM    723  HA  ALA A  50       2.782  18.842   8.354  1.00  0.95           H  
ATOM    724 1HB  ALA A  50       0.874  17.934   9.580  1.00  0.95           H  
ATOM    725 2HB  ALA A  50       2.219  18.256  10.691  1.00  0.95           H  
ATOM    726 3HB  ALA A  50       0.841  19.371  10.633  1.00  0.95           H  
ATOM    727  N   ILE A  51       0.637  19.253   7.103  1.00  0.98           N  
ATOM    728  CA  ILE A  51      -0.344  19.649   6.107  1.00  0.98           C  
ATOM    729  C   ILE A  51      -1.475  18.637   5.919  1.00  0.98           C  
ATOM    730  O   ILE A  51      -1.257  17.414   5.866  1.00  0.98           O  
ATOM    731  CB  ILE A  51       0.413  19.901   4.800  1.00  0.98           C  
ATOM    732  CG1 ILE A  51      -0.458  20.441   3.720  1.00  0.98           C  
ATOM    733  CG2 ILE A  51       1.068  18.621   4.344  1.00  0.98           C  
ATOM    734  CD1 ILE A  51       0.372  21.036   2.618  1.00  0.98           C  
ATOM    735  H   ILE A  51       0.982  18.292   7.108  1.00  0.98           H  
ATOM    736  HA  ILE A  51      -0.795  20.587   6.428  1.00  0.98           H  
ATOM    737  HB  ILE A  51       1.174  20.641   4.981  1.00  0.98           H  
ATOM    738 1HG1 ILE A  51      -1.052  19.630   3.313  1.00  0.98           H  
ATOM    739 2HG1 ILE A  51      -1.141  21.192   4.116  1.00  0.98           H  
ATOM    740 1HG2 ILE A  51       1.630  18.805   3.433  1.00  0.98           H  
ATOM    741 2HG2 ILE A  51       1.737  18.254   5.122  1.00  0.98           H  
ATOM    742 3HG2 ILE A  51       0.310  17.894   4.156  1.00  0.98           H  
ATOM    743 1HD1 ILE A  51      -0.274  21.408   1.827  1.00  0.98           H  
ATOM    744 2HD1 ILE A  51       0.961  21.860   3.016  1.00  0.98           H  
ATOM    745 3HD1 ILE A  51       1.037  20.286   2.235  1.00  0.98           H  
ATOM    746  N   SER A  52      -2.693  19.160   5.761  1.00  1.05           N  
ATOM    747  CA  SER A  52      -3.867  18.318   5.552  1.00  1.05           C  
ATOM    748  C   SER A  52      -3.797  17.595   4.218  1.00  1.05           C  
ATOM    749  O   SER A  52      -3.118  18.056   3.300  1.00  1.05           O  
ATOM    750  CB  SER A  52      -5.127  19.160   5.607  1.00  1.05           C  
ATOM    751  OG  SER A  52      -5.217  20.052   4.500  1.00  1.05           O  
ATOM    752  H   SER A  52      -2.803  20.176   5.818  1.00  1.05           H  
ATOM    753  HA  SER A  52      -3.902  17.570   6.346  1.00  1.05           H  
ATOM    754 1HB  SER A  52      -5.993  18.506   5.613  1.00  1.05           H  
ATOM    755 2HB  SER A  52      -5.141  19.733   6.534  1.00  1.05           H  
ATOM    756  HG  SER A  52      -6.132  20.364   4.504  1.00  1.05           H  
ATOM    757  N   SER A  53      -4.574  16.517   4.080  1.00  1.14           N  
ATOM    758  CA  SER A  53      -4.580  15.682   2.876  1.00  1.14           C  
ATOM    759  C   SER A  53      -4.976  16.382   1.578  1.00  1.14           C  
ATOM    760  O   SER A  53      -4.576  15.967   0.488  1.00  1.14           O  
ATOM    761  CB  SER A  53      -5.519  14.550   3.094  1.00  1.14           C  
ATOM    762  OG  SER A  53      -6.844  15.004   3.169  1.00  1.14           O  
ATOM    763  H   SER A  53      -5.146  16.221   4.863  1.00  1.14           H  
ATOM    764  HA  SER A  53      -3.598  15.258   2.763  1.00  1.14           H  
ATOM    765 1HB  SER A  53      -5.407  13.842   2.298  1.00  1.14           H  
ATOM    766 2HB  SER A  53      -5.259  14.050   4.024  1.00  1.14           H  
ATOM    767  HG  SER A  53      -7.292  14.387   3.796  1.00  1.14           H  
ATOM    768  N   SER A  54      -5.765  17.442   1.703  1.00  1.23           N  
ATOM    769  CA  SER A  54      -6.220  18.221   0.560  1.00  1.23           C  
ATOM    770  C   SER A  54      -5.278  19.372   0.252  1.00  1.23           C  
ATOM    771  O   SER A  54      -5.418  20.049  -0.766  1.00  1.23           O  
ATOM    772  CB  SER A  54      -7.594  18.794   0.840  1.00  1.23           C  
ATOM    773  OG  SER A  54      -7.543  19.772   1.866  1.00  1.23           O  
ATOM    774  H   SER A  54      -6.060  17.697   2.633  1.00  1.23           H  
ATOM    775  HA  SER A  54      -6.269  17.567  -0.311  1.00  1.23           H  
ATOM    776 1HB  SER A  54      -8.002  19.233  -0.069  1.00  1.23           H  
ATOM    777 2HB  SER A  54      -8.259  17.987   1.143  1.00  1.23           H  
ATOM    778  HG  SER A  54      -8.462  19.910   2.133  1.00  1.23           H  
ATOM    779  N   GLY A  55      -4.386  19.664   1.195  1.00  1.29           N  
ATOM    780  CA  GLY A  55      -3.506  20.817   1.127  1.00  1.29           C  
ATOM    781  C   GLY A  55      -4.205  22.094   1.616  1.00  1.29           C  
ATOM    782  O   GLY A  55      -3.601  23.167   1.633  1.00  1.29           O  
ATOM    783  H   GLY A  55      -4.269  19.045   1.993  1.00  1.29           H  
ATOM    784 1HA  GLY A  55      -2.633  20.625   1.743  1.00  1.29           H  
ATOM    785 2HA  GLY A  55      -3.157  20.953   0.105  1.00  1.29           H  
ATOM    786  N   GLY A  56      -5.485  21.982   2.013  1.00  1.31           N  
ATOM    787  CA  GLY A  56      -6.277  23.124   2.462  1.00  1.31           C  
ATOM    788  C   GLY A  56      -5.730  23.866   3.683  1.00  1.31           C  
ATOM    789  O   GLY A  56      -5.873  25.088   3.772  1.00  1.31           O  
ATOM    790  H   GLY A  56      -5.957  21.082   1.967  1.00  1.31           H  
ATOM    791 1HA  GLY A  56      -6.372  23.827   1.635  1.00  1.31           H  
ATOM    792 2HA  GLY A  56      -7.287  22.779   2.682  1.00  1.31           H  
ATOM    793  N   SER A  57      -5.114  23.150   4.630  1.00  1.28           N  
ATOM    794  CA  SER A  57      -4.592  23.826   5.812  1.00  1.28           C  
ATOM    795  C   SER A  57      -3.228  23.325   6.243  1.00  1.28           C  
ATOM    796  O   SER A  57      -2.905  22.134   6.118  1.00  1.28           O  
ATOM    797  CB  SER A  57      -5.554  23.679   6.974  1.00  1.28           C  
ATOM    798  OG  SER A  57      -6.795  24.262   6.677  1.00  1.28           O  
ATOM    799  H   SER A  57      -5.022  22.141   4.534  1.00  1.28           H  
ATOM    800  HA  SER A  57      -4.490  24.887   5.581  1.00  1.28           H  
ATOM    801 1HB  SER A  57      -5.688  22.622   7.200  1.00  1.28           H  
ATOM    802 2HB  SER A  57      -5.125  24.153   7.858  1.00  1.28           H  
ATOM    803  HG  SER A  57      -6.609  25.180   6.440  1.00  1.28           H  
ATOM    804  N   THR A  58      -2.446  24.241   6.810  1.00  1.23           N  
ATOM    805  CA  THR A  58      -1.142  23.892   7.340  1.00  1.23           C  
ATOM    806  C   THR A  58      -0.993  24.338   8.781  1.00  1.23           C  
ATOM    807  O   THR A  58      -1.666  25.271   9.227  1.00  1.23           O  
ATOM    808  CB  THR A  58      -0.005  24.499   6.490  1.00  1.23           C  
ATOM    809  OG1 THR A  58      -0.044  25.928   6.507  1.00  1.23           O  
ATOM    810  CG2 THR A  58      -0.111  24.037   5.063  1.00  1.23           C  
ATOM    811  H   THR A  58      -2.768  25.197   6.875  1.00  1.23           H  
ATOM    812  HA  THR A  58      -1.036  22.811   7.320  1.00  1.23           H  
ATOM    813  HB  THR A  58       0.945  24.172   6.907  1.00  1.23           H  
ATOM    814  HG1 THR A  58       0.839  26.244   6.207  1.00  1.23           H  
ATOM    815 1HG2 THR A  58       0.711  24.457   4.482  1.00  1.23           H  
ATOM    816 2HG2 THR A  58      -0.056  22.967   5.050  1.00  1.23           H  
ATOM    817 3HG2 THR A  58      -1.053  24.359   4.631  1.00  1.23           H  
ATOM    818  N   ASN A  59      -0.072  23.684   9.476  1.00  1.15           N  
ATOM    819  CA  ASN A  59       0.248  23.971  10.864  1.00  1.15           C  
ATOM    820  C   ASN A  59       1.758  23.992  11.037  1.00  1.15           C  
ATOM    821  O   ASN A  59       2.474  23.215  10.397  1.00  1.15           O  
ATOM    822  CB  ASN A  59      -0.363  22.914  11.782  1.00  1.15           C  
ATOM    823  CG  ASN A  59      -1.869  22.859  11.749  1.00  1.15           C  
ATOM    824  OD1 ASN A  59      -2.547  23.660  12.400  1.00  1.15           O  
ATOM    825  ND2 ASN A  59      -2.408  21.926  11.007  1.00  1.15           N  
ATOM    826  H   ASN A  59       0.405  22.917   9.006  1.00  1.15           H  
ATOM    827  HA  ASN A  59      -0.132  24.959  11.126  1.00  1.15           H  
ATOM    828 1HB  ASN A  59       0.027  21.930  11.506  1.00  1.15           H  
ATOM    829 2HB  ASN A  59      -0.053  23.111  12.805  1.00  1.15           H  
ATOM    830 1HD2 ASN A  59      -3.403  21.845  10.951  1.00  1.15           H  
ATOM    831 2HD2 ASN A  59      -1.828  21.290  10.500  1.00  1.15           H  
ATOM    832  N   TYR A  60       2.252  24.875  11.899  1.00  1.08           N  
ATOM    833  CA  TYR A  60       3.690  24.947  12.152  1.00  1.08           C  
ATOM    834  C   TYR A  60       3.979  25.010  13.641  1.00  1.08           C  
ATOM    835  O   TYR A  60       3.194  25.588  14.394  1.00  1.08           O  
ATOM    836  CB  TYR A  60       4.254  26.186  11.473  1.00  1.08           C  
ATOM    837  CG  TYR A  60       3.974  26.225   9.995  1.00  1.08           C  
ATOM    838  CD1 TYR A  60       2.785  26.790   9.574  1.00  1.08           C  
ATOM    839  CD2 TYR A  60       4.853  25.686   9.072  1.00  1.08           C  
ATOM    840  CE1 TYR A  60       2.459  26.822   8.254  1.00  1.08           C  
ATOM    841  CE2 TYR A  60       4.524  25.707   7.730  1.00  1.08           C  
ATOM    842  CZ  TYR A  60       3.316  26.280   7.318  1.00  1.08           C  
ATOM    843  OH  TYR A  60       2.938  26.304   5.981  1.00  1.08           O  
ATOM    844  H   TYR A  60       1.625  25.500  12.389  1.00  1.08           H  
ATOM    845  HA  TYR A  60       4.175  24.057  11.758  1.00  1.08           H  
ATOM    846 1HB  TYR A  60       3.803  27.051  11.914  1.00  1.08           H  
ATOM    847 2HB  TYR A  60       5.318  26.249  11.633  1.00  1.08           H  
ATOM    848  HD1 TYR A  60       2.097  27.212  10.308  1.00  1.08           H  
ATOM    849  HD2 TYR A  60       5.790  25.240   9.401  1.00  1.08           H  
ATOM    850  HE1 TYR A  60       1.516  27.266   7.950  1.00  1.08           H  
ATOM    851  HE2 TYR A  60       5.209  25.274   7.010  1.00  1.08           H  
ATOM    852  HH  TYR A  60       3.530  25.759   5.478  1.00  1.08           H  
ATOM    853  N   ALA A  61       5.086  24.412  14.069  1.00  1.02           N  
ATOM    854  CA  ALA A  61       5.528  24.515  15.453  1.00  1.02           C  
ATOM    855  C   ALA A  61       5.952  25.956  15.725  1.00  1.02           C  
ATOM    856  O   ALA A  61       6.513  26.615  14.842  1.00  1.02           O  
ATOM    857  CB  ALA A  61       6.662  23.538  15.741  1.00  1.02           C  
ATOM    858  H   ALA A  61       5.662  23.888  13.406  1.00  1.02           H  
ATOM    859  HA  ALA A  61       4.685  24.279  16.103  1.00  1.02           H  
ATOM    860 1HB  ALA A  61       6.964  23.626  16.780  1.00  1.02           H  
ATOM    861 2HB  ALA A  61       6.330  22.516  15.550  1.00  1.02           H  
ATOM    862 3HB  ALA A  61       7.513  23.750  15.105  1.00  1.02           H  
ATOM    863  N   ASP A  62       5.789  26.427  16.960  1.00  0.96           N  
ATOM    864  CA  ASP A  62       6.180  27.802  17.293  1.00  0.96           C  
ATOM    865  C   ASP A  62       7.642  28.125  16.981  1.00  0.96           C  
ATOM    866  O   ASP A  62       7.977  29.272  16.691  1.00  0.96           O  
ATOM    867  CB  ASP A  62       5.906  28.106  18.770  1.00  0.96           C  
ATOM    868  CG  ASP A  62       4.405  28.321  19.123  1.00  0.96           C  
ATOM    869  OD1 ASP A  62       3.591  28.511  18.223  1.00  0.96           O  
ATOM    870  OD2 ASP A  62       4.091  28.295  20.283  1.00  0.96           O  
ATOM    871  H   ASP A  62       5.351  25.848  17.664  1.00  0.96           H  
ATOM    872  HA  ASP A  62       5.570  28.472  16.700  1.00  0.96           H  
ATOM    873 1HB  ASP A  62       6.288  27.289  19.381  1.00  0.96           H  
ATOM    874 2HB  ASP A  62       6.457  29.003  19.055  1.00  0.96           H  
ATOM    875  N   SER A  63       8.513  27.124  17.036  1.00  0.92           N  
ATOM    876  CA  SER A  63       9.928  27.344  16.775  1.00  0.92           C  
ATOM    877  C   SER A  63      10.273  27.506  15.284  1.00  0.92           C  
ATOM    878  O   SER A  63      11.402  27.880  14.956  1.00  0.92           O  
ATOM    879  CB  SER A  63      10.739  26.214  17.384  1.00  0.92           C  
ATOM    880  OG  SER A  63      10.491  24.993  16.741  1.00  0.92           O  
ATOM    881  H   SER A  63       8.187  26.198  17.261  1.00  0.92           H  
ATOM    882  HA  SER A  63      10.217  28.267  17.279  1.00  0.92           H  
ATOM    883 1HB  SER A  63      11.800  26.454  17.318  1.00  0.92           H  
ATOM    884 2HB  SER A  63      10.490  26.127  18.440  1.00  0.92           H  
ATOM    885  HG  SER A  63      10.894  24.312  17.293  1.00  0.92           H  
ATOM    886  N   VAL A  64       9.329  27.200  14.380  1.00  0.87           N  
ATOM    887  CA  VAL A  64       9.601  27.322  12.950  1.00  0.87           C  
ATOM    888  C   VAL A  64       8.644  28.301  12.247  1.00  0.87           C  
ATOM    889  O   VAL A  64       8.843  28.643  11.068  1.00  0.87           O  
ATOM    890  CB  VAL A  64       9.581  25.950  12.270  1.00  0.87           C  
ATOM    891  CG1 VAL A  64      10.659  25.064  12.909  1.00  0.87           C  
ATOM    892  CG2 VAL A  64       8.243  25.334  12.337  1.00  0.87           C  
ATOM    893  H   VAL A  64       8.408  26.898  14.684  1.00  0.87           H  
ATOM    894  HA  VAL A  64      10.610  27.713  12.831  1.00  0.87           H  
ATOM    895  HB  VAL A  64       9.847  26.084  11.241  1.00  0.87           H  
ATOM    896 1HG1 VAL A  64      10.700  24.119  12.425  1.00  0.87           H  
ATOM    897 2HG1 VAL A  64      11.630  25.556  12.810  1.00  0.87           H  
ATOM    898 3HG1 VAL A  64      10.432  24.912  13.961  1.00  0.87           H  
ATOM    899 1HG2 VAL A  64       8.274  24.384  11.824  1.00  0.87           H  
ATOM    900 2HG2 VAL A  64       7.964  25.187  13.365  1.00  0.87           H  
ATOM    901 3HG2 VAL A  64       7.529  25.982  11.857  1.00  0.87           H  
ATOM    902  N   LYS A  65       7.621  28.777  12.969  1.00  0.82           N  
ATOM    903  CA  LYS A  65       6.695  29.745  12.384  1.00  0.82           C  
ATOM    904  C   LYS A  65       7.463  30.953  11.882  1.00  0.82           C  
ATOM    905  O   LYS A  65       8.350  31.472  12.558  1.00  0.82           O  
ATOM    906  CB  LYS A  65       5.649  30.225  13.403  1.00  0.82           C  
ATOM    907  CG  LYS A  65       4.602  29.212  13.788  1.00  0.82           C  
ATOM    908  CD  LYS A  65       3.660  29.737  14.858  1.00  0.82           C  
ATOM    909  CE  LYS A  65       2.701  28.645  15.307  1.00  0.82           C  
ATOM    910  NZ  LYS A  65       1.865  29.065  16.452  1.00  0.82           N  
ATOM    911  H   LYS A  65       7.461  28.426  13.914  1.00  0.82           H  
ATOM    912  HA  LYS A  65       6.188  29.279  11.536  1.00  0.82           H  
ATOM    913 1HB  LYS A  65       6.160  30.518  14.325  1.00  0.82           H  
ATOM    914 2HB  LYS A  65       5.143  31.107  13.015  1.00  0.82           H  
ATOM    915 1HG  LYS A  65       4.006  29.002  12.914  1.00  0.82           H  
ATOM    916 2HG  LYS A  65       5.052  28.304  14.119  1.00  0.82           H  
ATOM    917 1HD  LYS A  65       4.223  30.092  15.720  1.00  0.82           H  
ATOM    918 2HD  LYS A  65       3.081  30.566  14.457  1.00  0.82           H  
ATOM    919 1HE  LYS A  65       2.059  28.368  14.474  1.00  0.82           H  
ATOM    920 2HE  LYS A  65       3.281  27.776  15.610  1.00  0.82           H  
ATOM    921 1HZ  LYS A  65       1.269  28.308  16.726  1.00  0.82           H  
ATOM    922 2HZ  LYS A  65       2.492  29.290  17.243  1.00  0.82           H  
ATOM    923 3HZ  LYS A  65       1.315  29.863  16.213  1.00  0.82           H  
ATOM    924  N   GLY A  66       7.140  31.381  10.670  1.00  0.77           N  
ATOM    925  CA  GLY A  66       7.778  32.537  10.056  1.00  0.77           C  
ATOM    926  C   GLY A  66       9.023  32.172   9.246  1.00  0.77           C  
ATOM    927  O   GLY A  66       9.542  33.005   8.502  1.00  0.77           O  
ATOM    928  H   GLY A  66       6.416  30.896  10.158  1.00  0.77           H  
ATOM    929 1HA  GLY A  66       7.060  33.040   9.408  1.00  0.77           H  
ATOM    930 2HA  GLY A  66       8.051  33.250  10.833  1.00  0.77           H  
ATOM    931  N   ARG A  67       9.498  30.929   9.372  1.00  0.74           N  
ATOM    932  CA  ARG A  67      10.686  30.506   8.643  1.00  0.74           C  
ATOM    933  C   ARG A  67      10.373  29.383   7.668  1.00  0.74           C  
ATOM    934  O   ARG A  67      10.890  29.367   6.549  1.00  0.74           O  
ATOM    935  CB  ARG A  67      11.754  29.986   9.598  1.00  0.74           C  
ATOM    936  CG  ARG A  67      12.345  31.002  10.544  1.00  0.74           C  
ATOM    937  CD  ARG A  67      13.409  30.389  11.397  1.00  0.74           C  
ATOM    938  NE  ARG A  67      13.963  31.342  12.357  1.00  0.74           N  
ATOM    939  CZ  ARG A  67      13.466  31.546  13.600  1.00  0.74           C  
ATOM    940  NH1 ARG A  67      12.428  30.852  14.006  1.00  0.74           N  
ATOM    941  NH2 ARG A  67      14.021  32.435  14.407  1.00  0.74           N  
ATOM    942  H   ARG A  67       9.051  30.269  10.003  1.00  0.74           H  
ATOM    943  HA  ARG A  67      11.086  31.352   8.086  1.00  0.74           H  
ATOM    944 1HB  ARG A  67      11.335  29.181  10.205  1.00  0.74           H  
ATOM    945 2HB  ARG A  67      12.577  29.566   9.022  1.00  0.74           H  
ATOM    946 1HG  ARG A  67      12.785  31.819   9.969  1.00  0.74           H  
ATOM    947 2HG  ARG A  67      11.557  31.390  11.195  1.00  0.74           H  
ATOM    948 1HD  ARG A  67      12.996  29.543  11.950  1.00  0.74           H  
ATOM    949 2HD  ARG A  67      14.227  30.039  10.755  1.00  0.74           H  
ATOM    950  HE  ARG A  67      14.764  31.887  12.069  1.00  0.74           H  
ATOM    951 1HH1 ARG A  67      12.006  30.174  13.384  1.00  0.74           H  
ATOM    952 2HH1 ARG A  67      12.045  30.990  14.930  1.00  0.74           H  
ATOM    953 1HH2 ARG A  67      14.816  32.973  14.099  1.00  0.74           H  
ATOM    954 2HH2 ARG A  67      13.643  32.578  15.332  1.00  0.74           H  
ATOM    955  N   PHE A  68       9.546  28.422   8.100  1.00  0.72           N  
ATOM    956  CA  PHE A  68       9.269  27.268   7.241  1.00  0.72           C  
ATOM    957  C   PHE A  68       7.887  27.339   6.583  1.00  0.72           C  
ATOM    958  O   PHE A  68       6.916  27.781   7.200  1.00  0.72           O  
ATOM    959  CB  PHE A  68       9.335  25.952   8.019  1.00  0.72           C  
ATOM    960  CG  PHE A  68      10.704  25.556   8.638  1.00  0.72           C  
ATOM    961  CD1 PHE A  68      11.815  26.393   8.680  1.00  0.72           C  
ATOM    962  CD2 PHE A  68      10.837  24.321   9.191  1.00  0.72           C  
ATOM    963  CE1 PHE A  68      12.995  25.997   9.280  1.00  0.72           C  
ATOM    964  CE2 PHE A  68      12.022  23.910   9.790  1.00  0.72           C  
ATOM    965  CZ  PHE A  68      13.095  24.757   9.837  1.00  0.72           C  
ATOM    966  H   PHE A  68       9.157  28.476   9.041  1.00  0.72           H  
ATOM    967  HA  PHE A  68      10.016  27.243   6.455  1.00  0.72           H  
ATOM    968 1HB  PHE A  68       8.601  25.983   8.826  1.00  0.72           H  
ATOM    969 2HB  PHE A  68       9.034  25.157   7.351  1.00  0.72           H  
ATOM    970  HD1 PHE A  68      11.770  27.355   8.252  1.00  0.72           H  
ATOM    971  HD2 PHE A  68       9.983  23.670   9.150  1.00  0.72           H  
ATOM    972  HE1 PHE A  68      13.852  26.676   9.308  1.00  0.72           H  
ATOM    973  HE2 PHE A  68      12.106  22.921  10.227  1.00  0.72           H  
ATOM    974  HZ  PHE A  68      14.030  24.442  10.312  1.00  0.72           H  
ATOM    975  N   THR A  69       7.802  26.850   5.344  1.00  0.71           N  
ATOM    976  CA  THR A  69       6.532  26.720   4.620  1.00  0.71           C  
ATOM    977  C   THR A  69       6.326  25.289   4.107  1.00  0.71           C  
ATOM    978  O   THR A  69       7.236  24.685   3.537  1.00  0.71           O  
ATOM    979  CB  THR A  69       6.439  27.715   3.441  1.00  0.71           C  
ATOM    980  OG1 THR A  69       6.520  29.058   3.942  1.00  0.71           O  
ATOM    981  CG2 THR A  69       5.122  27.535   2.685  1.00  0.71           C  
ATOM    982  H   THR A  69       8.666  26.551   4.894  1.00  0.71           H  
ATOM    983  HA  THR A  69       5.720  26.952   5.306  1.00  0.71           H  
ATOM    984  HB  THR A  69       7.267  27.545   2.757  1.00  0.71           H  
ATOM    985  HG1 THR A  69       5.905  29.165   4.678  1.00  0.71           H  
ATOM    986 1HG2 THR A  69       5.078  28.248   1.864  1.00  0.71           H  
ATOM    987 2HG2 THR A  69       5.055  26.526   2.281  1.00  0.71           H  
ATOM    988 3HG2 THR A  69       4.287  27.710   3.363  1.00  0.71           H  
ATOM    989  N   ILE A  70       5.126  24.744   4.298  1.00  0.72           N  
ATOM    990  CA  ILE A  70       4.851  23.392   3.802  1.00  0.72           C  
ATOM    991  C   ILE A  70       3.798  23.442   2.702  1.00  0.72           C  
ATOM    992  O   ILE A  70       2.857  24.235   2.780  1.00  0.72           O  
ATOM    993  CB  ILE A  70       4.423  22.442   4.941  1.00  0.72           C  
ATOM    994  CG1 ILE A  70       4.282  21.013   4.468  1.00  0.72           C  
ATOM    995  CG2 ILE A  70       3.137  22.848   5.527  1.00  0.72           C  
ATOM    996  CD1 ILE A  70       4.167  20.070   5.612  1.00  0.72           C  
ATOM    997  H   ILE A  70       4.402  25.270   4.783  1.00  0.72           H  
ATOM    998  HA  ILE A  70       5.761  22.987   3.370  1.00  0.72           H  
ATOM    999  HB  ILE A  70       5.189  22.459   5.718  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70       3.397  20.918   3.841  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70       5.151  20.731   3.888  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70       2.865  22.171   6.338  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       3.209  23.833   5.906  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       2.390  22.804   4.754  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70       4.066  19.056   5.244  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70       5.054  20.157   6.222  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70       3.302  20.327   6.198  1.00  0.72           H  
ATOM   1008  N   SER A  71       3.986  22.622   1.668  1.00  0.74           N  
ATOM   1009  CA  SER A  71       3.051  22.575   0.545  1.00  0.74           C  
ATOM   1010  C   SER A  71       2.862  21.163   0.007  1.00  0.74           C  
ATOM   1011  O   SER A  71       3.676  20.270   0.228  1.00  0.74           O  
ATOM   1012  CB  SER A  71       3.523  23.486  -0.578  1.00  0.74           C  
ATOM   1013  OG  SER A  71       4.732  23.038  -1.118  1.00  0.74           O  
ATOM   1014  H   SER A  71       4.812  22.021   1.677  1.00  0.74           H  
ATOM   1015  HA  SER A  71       2.082  22.935   0.894  1.00  0.74           H  
ATOM   1016 1HB  SER A  71       2.764  23.522  -1.359  1.00  0.74           H  
ATOM   1017 2HB  SER A  71       3.646  24.499  -0.194  1.00  0.74           H  
ATOM   1018  HG  SER A  71       5.376  23.107  -0.408  1.00  0.74           H  
ATOM   1019  N   ARG A  72       1.783  20.971  -0.734  1.00  0.77           N  
ATOM   1020  CA  ARG A  72       1.423  19.658  -1.261  1.00  0.77           C  
ATOM   1021  C   ARG A  72       0.981  19.639  -2.707  1.00  0.77           C  
ATOM   1022  O   ARG A  72       0.172  20.461  -3.139  1.00  0.77           O  
ATOM   1023  CB  ARG A  72       0.290  19.115  -0.433  1.00  0.77           C  
ATOM   1024  CG  ARG A  72      -0.312  17.838  -0.829  1.00  0.77           C  
ATOM   1025  CD  ARG A  72      -1.471  17.640   0.041  1.00  0.77           C  
ATOM   1026  NE  ARG A  72      -1.161  17.290   1.395  1.00  0.77           N  
ATOM   1027  CZ  ARG A  72      -1.190  16.038   1.833  1.00  0.77           C  
ATOM   1028  NH1 ARG A  72      -1.492  15.074   1.031  1.00  0.77           N  
ATOM   1029  NH2 ARG A  72      -0.988  15.729   3.087  1.00  0.77           N  
ATOM   1030  H   ARG A  72       1.167  21.753  -0.912  1.00  0.77           H  
ATOM   1031  HA  ARG A  72       2.286  19.002  -1.167  1.00  0.77           H  
ATOM   1032 1HB  ARG A  72       0.647  18.942   0.563  1.00  0.77           H  
ATOM   1033 2HB  ARG A  72      -0.510  19.853  -0.373  1.00  0.77           H  
ATOM   1034 1HG  ARG A  72      -0.669  17.888  -1.856  1.00  0.77           H  
ATOM   1035 2HG  ARG A  72       0.390  17.011  -0.722  1.00  0.77           H  
ATOM   1036 1HD  ARG A  72      -2.024  18.563   0.062  1.00  0.77           H  
ATOM   1037 2HD  ARG A  72      -2.113  16.877  -0.349  1.00  0.77           H  
ATOM   1038  HE  ARG A  72      -0.963  18.024   2.060  1.00  0.77           H  
ATOM   1039 1HH1 ARG A  72      -1.698  15.248   0.032  1.00  0.77           H  
ATOM   1040 2HH1 ARG A  72      -1.565  14.141   1.435  1.00  0.77           H  
ATOM   1041 1HH2 ARG A  72      -0.808  16.448   3.779  1.00  0.77           H  
ATOM   1042 2HH2 ARG A  72      -1.134  14.746   3.358  1.00  0.77           H  
ATOM   1043  N   ASP A  73       1.503  18.665  -3.439  1.00  0.79           N  
ATOM   1044  CA  ASP A  73       1.123  18.423  -4.813  1.00  0.79           C  
ATOM   1045  C   ASP A  73       0.670  16.967  -4.954  1.00  0.79           C  
ATOM   1046  O   ASP A  73       1.479  16.070  -5.227  1.00  0.79           O  
ATOM   1047  CB  ASP A  73       2.318  18.729  -5.720  1.00  0.79           C  
ATOM   1048  CG  ASP A  73       2.032  18.581  -7.197  1.00  0.79           C  
ATOM   1049  OD1 ASP A  73       1.123  17.877  -7.541  1.00  0.79           O  
ATOM   1050  OD2 ASP A  73       2.753  19.167  -7.993  1.00  0.79           O  
ATOM   1051  H   ASP A  73       2.192  18.044  -3.018  1.00  0.79           H  
ATOM   1052  HA  ASP A  73       0.292  19.077  -5.077  1.00  0.79           H  
ATOM   1053 1HB  ASP A  73       2.662  19.748  -5.530  1.00  0.79           H  
ATOM   1054 2HB  ASP A  73       3.140  18.056  -5.456  1.00  0.79           H  
ATOM   1055  N   ASN A  74      -0.642  16.731  -4.805  1.00  0.80           N  
ATOM   1056  CA  ASN A  74      -1.165  15.363  -4.829  1.00  0.80           C  
ATOM   1057  C   ASN A  74      -0.989  14.682  -6.182  1.00  0.80           C  
ATOM   1058  O   ASN A  74      -0.875  13.460  -6.250  1.00  0.80           O  
ATOM   1059  CB  ASN A  74      -2.615  15.311  -4.378  1.00  0.80           C  
ATOM   1060  CG  ASN A  74      -2.763  15.449  -2.863  1.00  0.80           C  
ATOM   1061  OD1 ASN A  74      -1.788  15.258  -2.113  1.00  0.80           O  
ATOM   1062  ND2 ASN A  74      -3.957  15.757  -2.421  1.00  0.80           N  
ATOM   1063  H   ASN A  74      -1.266  17.507  -4.629  1.00  0.80           H  
ATOM   1064  HA  ASN A  74      -0.588  14.777  -4.113  1.00  0.80           H  
ATOM   1065 1HB  ASN A  74      -3.181  16.106  -4.864  1.00  0.80           H  
ATOM   1066 2HB  ASN A  74      -3.061  14.359  -4.684  1.00  0.80           H  
ATOM   1067 1HD2 ASN A  74      -4.142  15.853  -1.424  1.00  0.80           H  
ATOM   1068 2HD2 ASN A  74      -4.709  15.871  -3.072  1.00  0.80           H  
ATOM   1069  N   ALA A  75      -0.917  15.458  -7.259  1.00  0.79           N  
ATOM   1070  CA  ALA A  75      -0.756  14.912  -8.604  1.00  0.79           C  
ATOM   1071  C   ALA A  75       0.520  14.082  -8.719  1.00  0.79           C  
ATOM   1072  O   ALA A  75       0.599  13.150  -9.518  1.00  0.79           O  
ATOM   1073  CB  ALA A  75      -0.742  16.020  -9.638  1.00  0.79           C  
ATOM   1074  H   ALA A  75      -0.956  16.468  -7.148  1.00  0.79           H  
ATOM   1075  HA  ALA A  75      -1.605  14.250  -8.800  1.00  0.79           H  
ATOM   1076 1HB  ALA A  75      -0.648  15.590 -10.632  1.00  0.79           H  
ATOM   1077 2HB  ALA A  75      -1.664  16.592  -9.573  1.00  0.79           H  
ATOM   1078 3HB  ALA A  75       0.109  16.677  -9.443  1.00  0.79           H  
ATOM   1079  N   LYS A  76       1.542  14.467  -7.946  1.00  0.76           N  
ATOM   1080  CA  LYS A  76       2.828  13.793  -7.962  1.00  0.76           C  
ATOM   1081  C   LYS A  76       3.066  13.064  -6.648  1.00  0.76           C  
ATOM   1082  O   LYS A  76       4.208  12.708  -6.330  1.00  0.76           O  
ATOM   1083  CB  LYS A  76       3.967  14.786  -8.211  1.00  0.76           C  
ATOM   1084  CG  LYS A  76       3.916  15.479  -9.581  1.00  0.76           C  
ATOM   1085  CD  LYS A  76       5.227  16.234  -9.901  1.00  0.76           C  
ATOM   1086  CE  LYS A  76       5.393  17.533  -9.099  1.00  0.76           C  
ATOM   1087  NZ  LYS A  76       4.440  18.586  -9.520  1.00  0.76           N  
ATOM   1088  H   LYS A  76       1.413  15.238  -7.286  1.00  0.76           H  
ATOM   1089  HA  LYS A  76       2.827  13.053  -8.760  1.00  0.76           H  
ATOM   1090 1HB  LYS A  76       3.931  15.570  -7.444  1.00  0.76           H  
ATOM   1091 2HB  LYS A  76       4.925  14.279  -8.117  1.00  0.76           H  
ATOM   1092 1HG  LYS A  76       3.725  14.738 -10.357  1.00  0.76           H  
ATOM   1093 2HG  LYS A  76       3.089  16.198  -9.576  1.00  0.76           H  
ATOM   1094 1HD  LYS A  76       6.075  15.585  -9.685  1.00  0.76           H  
ATOM   1095 2HD  LYS A  76       5.247  16.481 -10.961  1.00  0.76           H  
ATOM   1096 1HE  LYS A  76       5.235  17.325  -8.039  1.00  0.76           H  
ATOM   1097 2HE  LYS A  76       6.407  17.904  -9.239  1.00  0.76           H  
ATOM   1098 1HZ  LYS A  76       4.566  19.414  -8.955  1.00  0.76           H  
ATOM   1099 2HZ  LYS A  76       4.555  18.816 -10.483  1.00  0.76           H  
ATOM   1100 3HZ  LYS A  76       3.474  18.273  -9.354  1.00  0.76           H  
ATOM   1101  N   ASN A  77       2.016  12.948  -5.828  1.00  0.72           N  
ATOM   1102  CA  ASN A  77       2.115  12.327  -4.513  1.00  0.72           C  
ATOM   1103  C   ASN A  77       3.277  12.880  -3.697  1.00  0.72           C  
ATOM   1104  O   ASN A  77       4.003  12.119  -3.048  1.00  0.72           O  
ATOM   1105  CB  ASN A  77       2.158  10.819  -4.602  1.00  0.72           C  
ATOM   1106  CG  ASN A  77       0.823  10.209  -4.972  1.00  0.72           C  
ATOM   1107  OD1 ASN A  77      -0.244  10.657  -4.498  1.00  0.72           O  
ATOM   1108  ND2 ASN A  77       0.861   9.191  -5.795  1.00  0.72           N  
ATOM   1109  H   ASN A  77       1.096  13.249  -6.142  1.00  0.72           H  
ATOM   1110  HA  ASN A  77       1.202  12.580  -3.978  1.00  0.72           H  
ATOM   1111 1HB  ASN A  77       2.901  10.515  -5.340  1.00  0.72           H  
ATOM   1112 2HB  ASN A  77       2.474  10.412  -3.655  1.00  0.72           H  
ATOM   1113 1HD2 ASN A  77       0.017   8.738  -6.074  1.00  0.72           H  
ATOM   1114 2HD2 ASN A  77       1.742   8.862  -6.142  1.00  0.72           H  
ATOM   1115  N   THR A  78       3.461  14.205  -3.720  1.00  0.69           N  
ATOM   1116  CA  THR A  78       4.596  14.780  -3.015  1.00  0.69           C  
ATOM   1117  C   THR A  78       4.276  15.971  -2.104  1.00  0.69           C  
ATOM   1118  O   THR A  78       3.523  16.886  -2.465  1.00  0.69           O  
ATOM   1119  CB  THR A  78       5.693  15.174  -4.028  1.00  0.69           C  
ATOM   1120  OG1 THR A  78       6.083  14.006  -4.807  1.00  0.69           O  
ATOM   1121  CG2 THR A  78       6.942  15.682  -3.297  1.00  0.69           C  
ATOM   1122  H   THR A  78       2.823  14.801  -4.255  1.00  0.69           H  
ATOM   1123  HA  THR A  78       5.011  14.005  -2.375  1.00  0.69           H  
ATOM   1124  HB  THR A  78       5.314  15.948  -4.700  1.00  0.69           H  
ATOM   1125  HG1 THR A  78       5.317  13.624  -5.304  1.00  0.69           H  
ATOM   1126 1HG2 THR A  78       7.695  15.930  -4.033  1.00  0.69           H  
ATOM   1127 2HG2 THR A  78       6.712  16.561  -2.711  1.00  0.69           H  
ATOM   1128 3HG2 THR A  78       7.320  14.907  -2.643  1.00  0.69           H  
ATOM   1129  N   VAL A  79       4.890  15.958  -0.924  1.00  0.65           N  
ATOM   1130  CA  VAL A  79       4.819  17.056   0.039  1.00  0.65           C  
ATOM   1131  C   VAL A  79       6.192  17.687   0.208  1.00  0.65           C  
ATOM   1132  O   VAL A  79       7.212  16.996   0.277  1.00  0.65           O  
ATOM   1133  CB  VAL A  79       4.238  16.607   1.392  1.00  0.65           C  
ATOM   1134  CG1 VAL A  79       4.290  17.740   2.415  1.00  0.65           C  
ATOM   1135  CG2 VAL A  79       2.780  16.232   1.184  1.00  0.65           C  
ATOM   1136  H   VAL A  79       5.468  15.141  -0.704  1.00  0.65           H  
ATOM   1137  HA  VAL A  79       4.153  17.821  -0.357  1.00  0.65           H  
ATOM   1138  HB  VAL A  79       4.810  15.761   1.779  1.00  0.65           H  
ATOM   1139 1HG1 VAL A  79       3.861  17.398   3.353  1.00  0.65           H  
ATOM   1140 2HG1 VAL A  79       5.317  18.046   2.577  1.00  0.65           H  
ATOM   1141 3HG1 VAL A  79       3.720  18.587   2.049  1.00  0.65           H  
ATOM   1142 1HG2 VAL A  79       2.343  15.938   2.111  1.00  0.65           H  
ATOM   1143 2HG2 VAL A  79       2.254  17.098   0.805  1.00  0.65           H  
ATOM   1144 3HG2 VAL A  79       2.711  15.422   0.471  1.00  0.65           H  
ATOM   1145  N   TYR A  80       6.229  19.008   0.211  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       7.498  19.700   0.296  1.00  0.63           C  
ATOM   1147  C   TYR A  80       7.597  20.559   1.540  1.00  0.63           C  
ATOM   1148  O   TYR A  80       6.613  21.159   1.981  1.00  0.63           O  
ATOM   1149  CB  TYR A  80       7.658  20.620  -0.909  1.00  0.63           C  
ATOM   1150  CG  TYR A  80       7.599  19.940  -2.244  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80       6.355  19.738  -2.852  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80       8.751  19.541  -2.873  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80       6.285  19.144  -4.097  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80       8.685  18.945  -4.114  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80       7.461  18.751  -4.731  1.00  0.63           C  
ATOM   1156  OH  TYR A  80       7.411  18.162  -5.976  1.00  0.63           O  
ATOM   1157  H   TYR A  80       5.357  19.530   0.160  1.00  0.63           H  
ATOM   1158  HA  TYR A  80       8.303  18.971   0.325  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80       6.879  21.380  -0.884  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80       8.617  21.135  -0.834  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80       5.438  20.058  -2.345  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80       9.714  19.702  -2.389  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80       5.318  18.989  -4.577  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80       9.601  18.630  -4.614  1.00  0.63           H  
ATOM   1165  HH  TYR A  80       8.238  17.696  -6.139  1.00  0.63           H  
ATOM   1166  N   LEU A  81       8.807  20.655   2.078  1.00  0.61           N  
ATOM   1167  CA  LEU A  81       9.079  21.531   3.211  1.00  0.61           C  
ATOM   1168  C   LEU A  81      10.185  22.519   2.840  1.00  0.61           C  
ATOM   1169  O   LEU A  81      11.337  22.140   2.610  1.00  0.61           O  
ATOM   1170  CB  LEU A  81       9.478  20.708   4.457  1.00  0.61           C  
ATOM   1171  CG  LEU A  81       9.850  21.529   5.714  1.00  0.61           C  
ATOM   1172  CD1 LEU A  81       8.624  22.314   6.171  1.00  0.61           C  
ATOM   1173  CD2 LEU A  81      10.364  20.591   6.820  1.00  0.61           C  
ATOM   1174  H   LEU A  81       9.564  20.118   1.659  1.00  0.61           H  
ATOM   1175  HA  LEU A  81       8.180  22.101   3.447  1.00  0.61           H  
ATOM   1176 1HB  LEU A  81       8.639  20.068   4.725  1.00  0.61           H  
ATOM   1177 2HB  LEU A  81      10.318  20.077   4.208  1.00  0.61           H  
ATOM   1178  HG  LEU A  81      10.629  22.243   5.463  1.00  0.61           H  
ATOM   1179 1HD1 LEU A  81       8.873  22.895   7.047  1.00  0.61           H  
ATOM   1180 2HD1 LEU A  81       8.293  22.980   5.372  1.00  0.61           H  
ATOM   1181 3HD1 LEU A  81       7.827  21.619   6.415  1.00  0.61           H  
ATOM   1182 1HD2 LEU A  81      10.631  21.181   7.692  1.00  0.61           H  
ATOM   1183 2HD2 LEU A  81       9.586  19.883   7.083  1.00  0.61           H  
ATOM   1184 3HD2 LEU A  81      11.236  20.057   6.470  1.00  0.61           H  
ATOM   1185  N   GLN A  82       9.820  23.792   2.761  1.00  0.60           N  
ATOM   1186  CA  GLN A  82      10.733  24.862   2.379  1.00  0.60           C  
ATOM   1187  C   GLN A  82      11.224  25.577   3.617  1.00  0.60           C  
ATOM   1188  O   GLN A  82      10.435  26.190   4.337  1.00  0.60           O  
ATOM   1189  CB  GLN A  82      10.017  25.847   1.452  1.00  0.60           C  
ATOM   1190  CG  GLN A  82      10.808  27.090   1.027  1.00  0.60           C  
ATOM   1191  CD  GLN A  82      11.910  26.840   0.028  1.00  0.60           C  
ATOM   1192  OE1 GLN A  82      11.775  25.998  -0.876  1.00  0.60           O  
ATOM   1193  NE2 GLN A  82      12.998  27.597   0.151  1.00  0.60           N  
ATOM   1194  H   GLN A  82       8.859  24.042   2.979  1.00  0.60           H  
ATOM   1195  HA  GLN A  82      11.594  24.437   1.866  1.00  0.60           H  
ATOM   1196 1HB  GLN A  82       9.719  25.323   0.544  1.00  0.60           H  
ATOM   1197 2HB  GLN A  82       9.104  26.187   1.937  1.00  0.60           H  
ATOM   1198 1HG  GLN A  82      10.115  27.810   0.596  1.00  0.60           H  
ATOM   1199 2HG  GLN A  82      11.269  27.514   1.924  1.00  0.60           H  
ATOM   1200 1HE2 GLN A  82      13.755  27.492  -0.490  1.00  0.60           H  
ATOM   1201 2HE2 GLN A  82      13.056  28.298   0.892  1.00  0.60           H  
ATOM   1202  N   MET A  83      12.514  25.469   3.900  1.00  0.60           N  
ATOM   1203  CA  MET A  83      13.031  26.083   5.105  1.00  0.60           C  
ATOM   1204  C   MET A  83      13.877  27.293   4.766  1.00  0.60           C  
ATOM   1205  O   MET A  83      14.892  27.166   4.073  1.00  0.60           O  
ATOM   1206  CB  MET A  83      13.859  25.071   5.858  1.00  0.60           C  
ATOM   1207  CG  MET A  83      13.105  23.782   6.166  1.00  0.60           C  
ATOM   1208  SD  MET A  83      14.028  22.656   7.205  1.00  0.60           S  
ATOM   1209  CE  MET A  83      15.270  22.086   6.126  1.00  0.60           C  
ATOM   1210  H   MET A  83      13.142  24.945   3.291  1.00  0.60           H  
ATOM   1211  HA  MET A  83      12.203  26.415   5.725  1.00  0.60           H  
ATOM   1212 1HB  MET A  83      14.754  24.824   5.287  1.00  0.60           H  
ATOM   1213 2HB  MET A  83      14.154  25.511   6.785  1.00  0.60           H  
ATOM   1214 1HG  MET A  83      12.164  24.007   6.640  1.00  0.60           H  
ATOM   1215 2HG  MET A  83      12.892  23.271   5.222  1.00  0.60           H  
ATOM   1216 1HE  MET A  83      15.902  21.389   6.657  1.00  0.60           H  
ATOM   1217 2HE  MET A  83      14.804  21.593   5.279  1.00  0.60           H  
ATOM   1218 3HE  MET A  83      15.864  22.928   5.777  1.00  0.60           H  
ATOM   1219  N   ASN A  84      13.460  28.471   5.239  1.00  0.60           N  
ATOM   1220  CA  ASN A  84      14.179  29.706   4.954  1.00  0.60           C  
ATOM   1221  C   ASN A  84      14.904  30.226   6.191  1.00  0.60           C  
ATOM   1222  O   ASN A  84      14.525  29.901   7.319  1.00  0.60           O  
ATOM   1223  CB  ASN A  84      13.212  30.731   4.393  1.00  0.60           C  
ATOM   1224  CG  ASN A  84      12.614  30.236   3.089  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84      13.334  29.675   2.242  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84      11.328  30.431   2.923  1.00  0.60           N  
ATOM   1227  H   ASN A  84      12.598  28.544   5.783  1.00  0.60           H  
ATOM   1228  HA  ASN A  84      14.942  29.502   4.204  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84      12.413  30.920   5.112  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84      13.733  31.673   4.219  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84      10.875  30.127   2.086  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84      10.795  30.882   3.641  1.00  0.60           H  
ATOM   1233  N   SER A  85      15.935  31.048   5.978  1.00  0.61           N  
ATOM   1234  CA  SER A  85      16.687  31.674   7.064  1.00  0.61           C  
ATOM   1235  C   SER A  85      17.170  30.646   8.087  1.00  0.61           C  
ATOM   1236  O   SER A  85      16.977  30.815   9.293  1.00  0.61           O  
ATOM   1237  CB  SER A  85      15.836  32.727   7.744  1.00  0.61           C  
ATOM   1238  OG  SER A  85      15.463  33.733   6.840  1.00  0.61           O  
ATOM   1239  H   SER A  85      16.219  31.241   5.025  1.00  0.61           H  
ATOM   1240  HA  SER A  85      17.562  32.159   6.631  1.00  0.61           H  
ATOM   1241 1HB  SER A  85      14.946  32.270   8.175  1.00  0.61           H  
ATOM   1242 2HB  SER A  85      16.401  33.166   8.563  1.00  0.61           H  
ATOM   1243  HG  SER A  85      16.283  34.078   6.476  1.00  0.61           H  
ATOM   1244  N   LEU A  86      17.800  29.584   7.588  1.00  0.62           N  
ATOM   1245  CA  LEU A  86      18.279  28.482   8.424  1.00  0.62           C  
ATOM   1246  C   LEU A  86      19.316  28.871   9.470  1.00  0.62           C  
ATOM   1247  O   LEU A  86      20.200  29.698   9.233  1.00  0.62           O  
ATOM   1248  CB  LEU A  86      18.804  27.363   7.516  1.00  0.62           C  
ATOM   1249  CG  LEU A  86      17.690  26.566   6.779  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86      18.267  25.653   5.740  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86      16.968  25.721   7.815  1.00  0.62           C  
ATOM   1252  H   LEU A  86      17.935  29.544   6.575  1.00  0.62           H  
ATOM   1253  HA  LEU A  86      17.418  28.083   8.963  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86      19.462  27.802   6.761  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86      19.381  26.674   8.116  1.00  0.62           H  
ATOM   1256  HG  LEU A  86      16.995  27.258   6.289  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86      17.457  25.112   5.264  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86      18.800  26.245   4.994  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86      18.944  24.952   6.215  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86      16.207  25.143   7.352  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86      17.682  25.046   8.285  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86      16.527  26.367   8.580  1.00  0.62           H  
ATOM   1263  N   LYS A  87      19.188  28.281  10.657  1.00  0.63           N  
ATOM   1264  CA  LYS A  87      20.105  28.525  11.768  1.00  0.63           C  
ATOM   1265  C   LYS A  87      20.907  27.250  12.056  1.00  0.63           C  
ATOM   1266  O   LYS A  87      20.456  26.168  11.712  1.00  0.63           O  
ATOM   1267  CB  LYS A  87      19.299  28.970  13.006  1.00  0.63           C  
ATOM   1268  CG  LYS A  87      18.452  30.224  12.779  1.00  0.63           C  
ATOM   1269  CD  LYS A  87      19.326  31.451  12.502  1.00  0.63           C  
ATOM   1270  CE  LYS A  87      18.486  32.715  12.356  1.00  0.63           C  
ATOM   1271  NZ  LYS A  87      19.329  33.918  12.065  1.00  0.63           N  
ATOM   1272  H   LYS A  87      18.403  27.630  10.806  1.00  0.63           H  
ATOM   1273  HA  LYS A  87      20.773  29.328  11.476  1.00  0.63           H  
ATOM   1274 1HB  LYS A  87      18.608  28.167  13.286  1.00  0.63           H  
ATOM   1275 2HB  LYS A  87      19.947  29.147  13.854  1.00  0.63           H  
ATOM   1276 1HG  LYS A  87      17.788  30.062  11.924  1.00  0.63           H  
ATOM   1277 2HG  LYS A  87      17.837  30.413  13.658  1.00  0.63           H  
ATOM   1278 1HD  LYS A  87      20.039  31.586  13.314  1.00  0.63           H  
ATOM   1279 2HD  LYS A  87      19.882  31.292  11.574  1.00  0.63           H  
ATOM   1280 1HE  LYS A  87      17.777  32.573  11.536  1.00  0.63           H  
ATOM   1281 2HE  LYS A  87      17.931  32.885  13.277  1.00  0.63           H  
ATOM   1282 1HZ  LYS A  87      18.740  34.731  11.969  1.00  0.63           H  
ATOM   1283 2HZ  LYS A  87      19.983  34.063  12.822  1.00  0.63           H  
ATOM   1284 3HZ  LYS A  87      19.837  33.767  11.205  1.00  0.63           H  
ATOM   1285  N   PRO A  88      22.092  27.312  12.691  1.00  0.64           N  
ATOM   1286  CA  PRO A  88      22.862  26.147  13.134  1.00  0.64           C  
ATOM   1287  C   PRO A  88      21.997  25.153  13.923  1.00  0.64           C  
ATOM   1288  O   PRO A  88      22.165  23.932  13.820  1.00  0.64           O  
ATOM   1289  CB  PRO A  88      23.922  26.798  14.022  1.00  0.64           C  
ATOM   1290  CG  PRO A  88      24.125  28.170  13.409  1.00  0.64           C  
ATOM   1291  CD  PRO A  88      22.743  28.607  12.967  1.00  0.64           C  
ATOM   1292  HA  PRO A  88      23.339  25.662  12.275  1.00  0.64           H  
ATOM   1293 1HB  PRO A  88      23.571  26.836  15.065  1.00  0.64           H  
ATOM   1294 2HB  PRO A  88      24.838  26.186  14.014  1.00  0.64           H  
ATOM   1295 1HG  PRO A  88      24.570  28.853  14.149  1.00  0.64           H  
ATOM   1296 2HG  PRO A  88      24.836  28.099  12.575  1.00  0.64           H  
ATOM   1297 1HD  PRO A  88      22.238  29.152  13.772  1.00  0.64           H  
ATOM   1298 2HD  PRO A  88      22.848  29.200  12.061  1.00  0.64           H  
ATOM   1299  N   GLU A  89      21.004  25.691  14.639  1.00  0.65           N  
ATOM   1300  CA  GLU A  89      20.059  24.950  15.470  1.00  0.65           C  
ATOM   1301  C   GLU A  89      19.152  24.027  14.657  1.00  0.65           C  
ATOM   1302  O   GLU A  89      18.539  23.110  15.204  1.00  0.65           O  
ATOM   1303  CB  GLU A  89      19.200  25.923  16.277  1.00  0.65           C  
ATOM   1304  CG  GLU A  89      19.974  26.713  17.327  1.00  0.65           C  
ATOM   1305  CD  GLU A  89      19.113  27.686  18.104  1.00  0.65           C  
ATOM   1306  OE1 GLU A  89      17.950  27.804  17.797  1.00  0.65           O  
ATOM   1307  OE2 GLU A  89      19.625  28.311  19.004  1.00  0.65           O  
ATOM   1308  H   GLU A  89      20.917  26.695  14.647  1.00  0.65           H  
ATOM   1309  HA  GLU A  89      20.630  24.333  16.165  1.00  0.65           H  
ATOM   1310 1HB  GLU A  89      18.729  26.635  15.598  1.00  0.65           H  
ATOM   1311 2HB  GLU A  89      18.405  25.375  16.783  1.00  0.65           H  
ATOM   1312 1HG  GLU A  89      20.433  26.014  18.025  1.00  0.65           H  
ATOM   1313 2HG  GLU A  89      20.774  27.261  16.827  1.00  0.65           H  
ATOM   1314  N   ASP A  90      19.047  24.280  13.354  1.00  0.65           N  
ATOM   1315  CA  ASP A  90      18.194  23.499  12.480  1.00  0.65           C  
ATOM   1316  C   ASP A  90      18.923  22.251  11.957  1.00  0.65           C  
ATOM   1317  O   ASP A  90      18.332  21.454  11.212  1.00  0.65           O  
ATOM   1318  CB  ASP A  90      17.703  24.374  11.309  1.00  0.65           C  
ATOM   1319  CG  ASP A  90      16.690  25.515  11.705  1.00  0.65           C  
ATOM   1320  OD1 ASP A  90      15.703  25.249  12.385  1.00  0.65           O  
ATOM   1321  OD2 ASP A  90      16.941  26.656  11.346  1.00  0.65           O  
ATOM   1322  H   ASP A  90      19.591  25.030  12.938  1.00  0.65           H  
ATOM   1323  HA  ASP A  90      17.336  23.166  13.056  1.00  0.65           H  
ATOM   1324 1HB  ASP A  90      18.561  24.833  10.828  1.00  0.65           H  
ATOM   1325 2HB  ASP A  90      17.227  23.741  10.563  1.00  0.65           H  
ATOM   1326  N   THR A  91      20.209  22.074  12.336  1.00  0.64           N  
ATOM   1327  CA  THR A  91      20.939  20.871  11.936  1.00  0.64           C  
ATOM   1328  C   THR A  91      20.255  19.661  12.557  1.00  0.64           C  
ATOM   1329  O   THR A  91      20.124  19.574  13.781  1.00  0.64           O  
ATOM   1330  CB  THR A  91      22.399  20.906  12.423  1.00  0.64           C  
ATOM   1331  OG1 THR A  91      23.086  22.052  11.867  1.00  0.64           O  
ATOM   1332  CG2 THR A  91      23.134  19.585  12.104  1.00  0.64           C  
ATOM   1333  H   THR A  91      20.688  22.758  12.924  1.00  0.64           H  
ATOM   1334  HA  THR A  91      20.910  20.787  10.854  1.00  0.64           H  
ATOM   1335  HB  THR A  91      22.394  21.026  13.506  1.00  0.64           H  
ATOM   1336  HG1 THR A  91      22.816  22.847  12.394  1.00  0.64           H  
ATOM   1337 1HG2 THR A  91      24.148  19.636  12.490  1.00  0.64           H  
ATOM   1338 2HG2 THR A  91      22.606  18.761  12.582  1.00  0.64           H  
ATOM   1339 3HG2 THR A  91      23.168  19.398  11.060  1.00  0.64           H  
ATOM   1340  N   ALA A  92      19.814  18.731  11.722  1.00  0.64           N  
ATOM   1341  CA  ALA A  92      19.060  17.582  12.217  1.00  0.64           C  
ATOM   1342  C   ALA A  92      18.708  16.599  11.126  1.00  0.64           C  
ATOM   1343  O   ALA A  92      18.821  16.909   9.935  1.00  0.64           O  
ATOM   1344  CB  ALA A  92      17.779  18.032  12.867  1.00  0.64           C  
ATOM   1345  H   ALA A  92      20.012  18.849  10.728  1.00  0.64           H  
ATOM   1346  HA  ALA A  92      19.679  17.061  12.944  1.00  0.64           H  
ATOM   1347 1HB  ALA A  92      17.242  17.167  13.228  1.00  0.64           H  
ATOM   1348 2HB  ALA A  92      17.947  18.710  13.693  1.00  0.64           H  
ATOM   1349 3HB  ALA A  92      17.209  18.532  12.106  1.00  0.64           H  
ATOM   1350  N   VAL A  93      18.207  15.436  11.525  1.00  0.63           N  
ATOM   1351  CA  VAL A  93      17.591  14.566  10.543  1.00  0.63           C  
ATOM   1352  C   VAL A  93      16.090  14.861  10.510  1.00  0.63           C  
ATOM   1353  O   VAL A  93      15.440  14.968  11.555  1.00  0.63           O  
ATOM   1354  CB  VAL A  93      17.829  13.079  10.824  1.00  0.63           C  
ATOM   1355  CG1 VAL A  93      17.097  12.230   9.769  1.00  0.63           C  
ATOM   1356  CG2 VAL A  93      19.297  12.801  10.770  1.00  0.63           C  
ATOM   1357  H   VAL A  93      18.191  15.177  12.515  1.00  0.63           H  
ATOM   1358  HA  VAL A  93      18.014  14.790   9.574  1.00  0.63           H  
ATOM   1359  HB  VAL A  93      17.432  12.826  11.808  1.00  0.63           H  
ATOM   1360 1HG1 VAL A  93      17.268  11.177   9.964  1.00  0.63           H  
ATOM   1361 2HG1 VAL A  93      16.034  12.432   9.791  1.00  0.63           H  
ATOM   1362 3HG1 VAL A  93      17.480  12.474   8.785  1.00  0.63           H  
ATOM   1363 1HG2 VAL A  93      19.479  11.748  10.966  1.00  0.63           H  
ATOM   1364 2HG2 VAL A  93      19.670  13.057   9.779  1.00  0.63           H  
ATOM   1365 3HG2 VAL A  93      19.812  13.403  11.519  1.00  0.63           H  
ATOM   1366  N   TYR A  94      15.558  15.058   9.319  1.00  0.64           N  
ATOM   1367  CA  TYR A  94      14.147  15.356   9.141  1.00  0.64           C  
ATOM   1368  C   TYR A  94      13.411  14.134   8.649  1.00  0.64           C  
ATOM   1369  O   TYR A  94      13.941  13.382   7.827  1.00  0.64           O  
ATOM   1370  CB  TYR A  94      14.001  16.512   8.161  1.00  0.64           C  
ATOM   1371  CG  TYR A  94      14.446  17.841   8.741  1.00  0.64           C  
ATOM   1372  CD1 TYR A  94      15.799  18.108   8.895  1.00  0.64           C  
ATOM   1373  CD2 TYR A  94      13.505  18.810   9.078  1.00  0.64           C  
ATOM   1374  CE1 TYR A  94      16.207  19.309   9.417  1.00  0.64           C  
ATOM   1375  CE2 TYR A  94      13.928  20.022   9.579  1.00  0.64           C  
ATOM   1376  CZ  TYR A  94      15.293  20.263   9.755  1.00  0.64           C  
ATOM   1377  OH  TYR A  94      15.749  21.462  10.283  1.00  0.64           O  
ATOM   1378  H   TYR A  94      16.163  14.968   8.507  1.00  0.64           H  
ATOM   1379  HA  TYR A  94      13.728  15.644  10.099  1.00  0.64           H  
ATOM   1380 1HB  TYR A  94      14.605  16.307   7.276  1.00  0.64           H  
ATOM   1381 2HB  TYR A  94      12.962  16.598   7.844  1.00  0.64           H  
ATOM   1382  HD1 TYR A  94      16.544  17.352   8.625  1.00  0.64           H  
ATOM   1383  HD2 TYR A  94      12.439  18.610   8.944  1.00  0.64           H  
ATOM   1384  HE1 TYR A  94      17.257  19.511   9.572  1.00  0.64           H  
ATOM   1385  HE2 TYR A  94      13.198  20.785   9.845  1.00  0.64           H  
ATOM   1386  HH  TYR A  94      16.713  21.377  10.518  1.00  0.64           H  
ATOM   1387  N   TYR A  95      12.188  13.944   9.141  1.00  0.65           N  
ATOM   1388  CA  TYR A  95      11.362  12.825   8.714  1.00  0.65           C  
ATOM   1389  C   TYR A  95       9.936  13.229   8.378  1.00  0.65           C  
ATOM   1390  O   TYR A  95       9.289  13.982   9.105  1.00  0.65           O  
ATOM   1391  CB  TYR A  95      11.261  11.759   9.803  1.00  0.65           C  
ATOM   1392  CG  TYR A  95      12.542  11.139  10.271  1.00  0.65           C  
ATOM   1393  CD1 TYR A  95      13.275  11.743  11.293  1.00  0.65           C  
ATOM   1394  CD2 TYR A  95      12.975   9.955   9.705  1.00  0.65           C  
ATOM   1395  CE1 TYR A  95      14.438  11.152  11.738  1.00  0.65           C  
ATOM   1396  CE2 TYR A  95      14.137   9.370  10.147  1.00  0.65           C  
ATOM   1397  CZ  TYR A  95      14.867   9.959  11.157  1.00  0.65           C  
ATOM   1398  OH  TYR A  95      16.030   9.361  11.595  1.00  0.65           O  
ATOM   1399  H   TYR A  95      11.838  14.606   9.829  1.00  0.65           H  
ATOM   1400  HA  TYR A  95      11.804  12.391   7.816  1.00  0.65           H  
ATOM   1401 1HB  TYR A  95      10.767  12.194  10.670  1.00  0.65           H  
ATOM   1402 2HB  TYR A  95      10.621  10.959   9.436  1.00  0.65           H  
ATOM   1403  HD1 TYR A  95      12.930  12.679  11.743  1.00  0.65           H  
ATOM   1404  HD2 TYR A  95      12.391   9.483   8.906  1.00  0.65           H  
ATOM   1405  HE1 TYR A  95      15.016  11.616  12.536  1.00  0.65           H  
ATOM   1406  HE2 TYR A  95      14.478   8.436   9.702  1.00  0.65           H  
ATOM   1407  HH  TYR A  95      16.468   9.938  12.226  1.00  0.65           H  
ATOM   1408  N   CYS A  96       9.436  12.627   7.328  1.00  0.68           N  
ATOM   1409  CA  CYS A  96       8.081  12.723   6.809  1.00  0.68           C  
ATOM   1410  C   CYS A  96       7.250  11.537   7.282  1.00  0.68           C  
ATOM   1411  O   CYS A  96       7.689  10.379   7.186  1.00  0.68           O  
ATOM   1412  CB  CYS A  96       8.140  12.765   5.295  1.00  0.68           C  
ATOM   1413  SG  CYS A  96       6.619  12.825   4.434  1.00  0.68           S  
ATOM   1414  H   CYS A  96      10.091  12.070   6.791  1.00  0.68           H  
ATOM   1415  HA  CYS A  96       7.632  13.648   7.171  1.00  0.68           H  
ATOM   1416 1HB  CYS A  96       8.724  13.635   5.003  1.00  0.68           H  
ATOM   1417 2HB  CYS A  96       8.673  11.884   4.948  1.00  0.68           H  
ATOM   1418  N   ALA A  97       6.064  11.823   7.808  1.00  0.75           N  
ATOM   1419  CA  ALA A  97       5.194  10.773   8.307  1.00  0.75           C  
ATOM   1420  C   ALA A  97       3.749  10.979   7.872  1.00  0.75           C  
ATOM   1421  O   ALA A  97       3.274  12.111   7.772  1.00  0.75           O  
ATOM   1422  CB  ALA A  97       5.286  10.738   9.815  1.00  0.75           C  
ATOM   1423  H   ALA A  97       5.785  12.800   7.886  1.00  0.75           H  
ATOM   1424  HA  ALA A  97       5.537   9.828   7.896  1.00  0.75           H  
ATOM   1425 1HB  ALA A  97       4.677   9.924  10.194  1.00  0.75           H  
ATOM   1426 2HB  ALA A  97       6.301  10.578  10.083  1.00  0.75           H  
ATOM   1427 3HB  ALA A  97       4.948  11.684  10.230  1.00  0.75           H  
ATOM   1428  N   ALA A  98       3.037   9.874   7.641  1.00  0.88           N  
ATOM   1429  CA  ALA A  98       1.650   9.957   7.192  1.00  0.88           C  
ATOM   1430  C   ALA A  98       0.636   9.423   8.189  1.00  0.88           C  
ATOM   1431  O   ALA A  98       0.897   8.450   8.923  1.00  0.88           O  
ATOM   1432  CB  ALA A  98       1.488   9.201   5.882  1.00  0.88           C  
ATOM   1433  H   ALA A  98       3.483   8.968   7.768  1.00  0.88           H  
ATOM   1434  HA  ALA A  98       1.423  11.001   7.037  1.00  0.88           H  
ATOM   1435 1HB  ALA A  98       0.460   9.309   5.531  1.00  0.88           H  
ATOM   1436 2HB  ALA A  98       2.161   9.595   5.139  1.00  0.88           H  
ATOM   1437 3HB  ALA A  98       1.709   8.147   6.042  1.00  0.88           H  
ATOM   1438  N   VAL A  99      -0.549  10.058   8.171  1.00  1.10           N  
ATOM   1439  CA  VAL A  99      -1.682   9.614   8.976  1.00  1.10           C  
ATOM   1440  C   VAL A  99      -2.949   9.471   8.131  1.00  1.10           C  
ATOM   1441  O   VAL A  99      -3.399  10.429   7.499  1.00  1.10           O  
ATOM   1442  CB  VAL A  99      -2.019  10.654  10.064  1.00  1.10           C  
ATOM   1443  CG1 VAL A  99      -3.150  10.151  10.924  1.00  1.10           C  
ATOM   1444  CG2 VAL A  99      -0.860  10.976  10.833  1.00  1.10           C  
ATOM   1445  H   VAL A  99      -0.645  10.882   7.573  1.00  1.10           H  
ATOM   1446  HA  VAL A  99      -1.448   8.650   9.433  1.00  1.10           H  
ATOM   1447  HB  VAL A  99      -2.371  11.562   9.580  1.00  1.10           H  
ATOM   1448 1HG1 VAL A  99      -3.388  10.878  11.671  1.00  1.10           H  
ATOM   1449 2HG1 VAL A  99      -4.018   9.962  10.324  1.00  1.10           H  
ATOM   1450 3HG1 VAL A  99      -2.845   9.227  11.421  1.00  1.10           H  
ATOM   1451 1HG2 VAL A  99      -1.107  11.729  11.565  1.00  1.10           H  
ATOM   1452 2HG2 VAL A  99      -0.506  10.099  11.327  1.00  1.10           H  
ATOM   1453 3HG2 VAL A  99      -0.109  11.365  10.162  1.00  1.10           H  
ATOM   1454  N   ASP A 100      -3.568   8.302   8.155  1.00  1.45           N  
ATOM   1455  CA  ASP A 100      -4.841   8.143   7.452  1.00  1.45           C  
ATOM   1456  C   ASP A 100      -5.812   9.118   8.095  1.00  1.45           C  
ATOM   1457  O   ASP A 100      -6.025   9.052   9.308  1.00  1.45           O  
ATOM   1458  CB  ASP A 100      -5.365   6.708   7.570  1.00  1.45           C  
ATOM   1459  CG  ASP A 100      -6.663   6.423   6.755  1.00  1.45           C  
ATOM   1460  OD1 ASP A 100      -7.644   7.162   6.903  1.00  1.45           O  
ATOM   1461  OD2 ASP A 100      -6.672   5.448   6.025  1.00  1.45           O  
ATOM   1462  H   ASP A 100      -3.166   7.515   8.674  1.00  1.45           H  
ATOM   1463  HA  ASP A 100      -4.723   8.407   6.402  1.00  1.45           H  
ATOM   1464 1HB  ASP A 100      -4.586   6.020   7.235  1.00  1.45           H  
ATOM   1465 2HB  ASP A 100      -5.547   6.480   8.621  1.00  1.45           H  
ATOM   1466  N   ASP A 101      -6.458   9.980   7.304  1.00  1.96           N  
ATOM   1467  CA  ASP A 101      -7.325  11.019   7.872  1.00  1.96           C  
ATOM   1468  C   ASP A 101      -8.378  10.520   8.859  1.00  1.96           C  
ATOM   1469  O   ASP A 101      -8.816  11.294   9.727  1.00  1.96           O  
ATOM   1470  CB  ASP A 101      -8.088  11.795   6.790  1.00  1.96           C  
ATOM   1471  CG  ASP A 101      -7.289  12.818   5.987  1.00  1.96           C  
ATOM   1472  OD1 ASP A 101      -6.197  13.182   6.349  1.00  1.96           O  
ATOM   1473  OD2 ASP A 101      -7.825  13.246   4.980  1.00  1.96           O  
ATOM   1474  H   ASP A 101      -6.299   9.954   6.298  1.00  1.96           H  
ATOM   1475  HA  ASP A 101      -6.676  11.719   8.393  1.00  1.96           H  
ATOM   1476 1HB  ASP A 101      -8.501  11.075   6.079  1.00  1.96           H  
ATOM   1477 2HB  ASP A 101      -8.931  12.307   7.252  1.00  1.96           H  
ATOM   1478  N   VAL A 102      -8.776   9.243   8.775  1.00  2.67           N  
ATOM   1479  CA  VAL A 102      -9.807   8.716   9.672  1.00  2.67           C  
ATOM   1480  C   VAL A 102      -9.407   8.867  11.146  1.00  2.67           C  
ATOM   1481  O   VAL A 102     -10.264   8.908  12.031  1.00  2.67           O  
ATOM   1482  CB  VAL A 102     -10.081   7.228   9.366  1.00  2.67           C  
ATOM   1483  CG1 VAL A 102      -8.912   6.351   9.822  1.00  2.67           C  
ATOM   1484  CG2 VAL A 102     -11.369   6.801  10.046  1.00  2.67           C  
ATOM   1485  H   VAL A 102      -8.350   8.616   8.071  1.00  2.67           H  
ATOM   1486  HA  VAL A 102     -10.725   9.275   9.502  1.00  2.67           H  
ATOM   1487  HB  VAL A 102     -10.167   7.106   8.283  1.00  2.67           H  
ATOM   1488 1HG1 VAL A 102      -9.116   5.315   9.564  1.00  2.67           H  
ATOM   1489 2HG1 VAL A 102      -8.004   6.675   9.323  1.00  2.67           H  
ATOM   1490 3HG1 VAL A 102      -8.782   6.429  10.894  1.00  2.67           H  
ATOM   1491 1HG2 VAL A 102     -11.572   5.757   9.814  1.00  2.67           H  
ATOM   1492 2HG2 VAL A 102     -11.265   6.922  11.125  1.00  2.67           H  
ATOM   1493 3HG2 VAL A 102     -12.190   7.421   9.689  1.00  2.67           H  
ATOM   1494  N   GLY A 103      -8.101   8.926  11.402  1.00  3.56           N  
ATOM   1495  CA  GLY A 103      -7.538   9.075  12.724  1.00  3.56           C  
ATOM   1496  C   GLY A 103      -6.548  10.233  12.753  1.00  3.56           C  
ATOM   1497  O   GLY A 103      -5.518  10.132  13.408  1.00  3.56           O  
ATOM   1498  H   GLY A 103      -7.455   8.901  10.613  1.00  3.56           H  
ATOM   1499 1HA  GLY A 103      -8.334   9.252  13.445  1.00  3.56           H  
ATOM   1500 2HA  GLY A 103      -7.035   8.153  13.011  1.00  3.56           H  
ATOM   1501  N   THR A 104      -6.860  11.332  12.057  1.00  4.51           N  
ATOM   1502  CA  THR A 104      -5.957  12.485  11.987  1.00  4.51           C  
ATOM   1503  C   THR A 104      -5.339  12.896  13.331  1.00  4.51           C  
ATOM   1504  O   THR A 104      -6.046  13.167  14.305  1.00  4.51           O  
ATOM   1505  CB  THR A 104      -6.695  13.718  11.420  1.00  4.51           C  
ATOM   1506  OG1 THR A 104      -7.215  13.423  10.136  1.00  4.51           O  
ATOM   1507  CG2 THR A 104      -5.752  14.896  11.308  1.00  4.51           C  
ATOM   1508  H   THR A 104      -7.720  11.347  11.506  1.00  4.51           H  
ATOM   1509  HA  THR A 104      -5.155  12.236  11.298  1.00  4.51           H  
ATOM   1510  HB  THR A 104      -7.520  13.982  12.079  1.00  4.51           H  
ATOM   1511  HG1 THR A 104      -7.943  12.765  10.212  1.00  4.51           H  
ATOM   1512 1HG2 THR A 104      -6.285  15.755  10.906  1.00  4.51           H  
ATOM   1513 2HG2 THR A 104      -5.384  15.137  12.289  1.00  4.51           H  
ATOM   1514 3HG2 THR A 104      -4.923  14.641  10.647  1.00  4.51           H  
ATOM   1515  N   THR A 105      -4.000  12.992  13.328  1.00  5.39           N  
ATOM   1516  CA  THR A 105      -3.172  13.394  14.465  1.00  5.39           C  
ATOM   1517  C   THR A 105      -2.264  14.556  14.071  1.00  5.39           C  
ATOM   1518  O   THR A 105      -1.131  14.654  14.530  1.00  5.39           O  
ATOM   1519  CB  THR A 105      -2.284  12.254  15.000  1.00  5.39           C  
ATOM   1520  OG1 THR A 105      -1.451  11.755  13.961  1.00  5.39           O  
ATOM   1521  CG2 THR A 105      -3.096  11.130  15.554  1.00  5.39           C  
ATOM   1522  H   THR A 105      -3.523  12.743  12.476  1.00  5.39           H  
ATOM   1523  HA  THR A 105      -3.821  13.730  15.272  1.00  5.39           H  
ATOM   1524  HB  THR A 105      -1.663  12.656  15.783  1.00  5.39           H  
ATOM   1525  HG1 THR A 105      -1.075  10.877  14.224  1.00  5.39           H  
ATOM   1526 1HG2 THR A 105      -2.429  10.357  15.937  1.00  5.39           H  
ATOM   1527 2HG2 THR A 105      -3.734  11.492  16.352  1.00  5.39           H  
ATOM   1528 3HG2 THR A 105      -3.697  10.718  14.778  1.00  5.39           H  
ATOM   1529  N   VAL A 106      -2.748  15.425  13.197  1.00  6.09           N  
ATOM   1530  CA  VAL A 106      -1.961  16.552  12.692  1.00  6.09           C  
ATOM   1531  C   VAL A 106      -1.475  17.479  13.825  1.00  6.09           C  
ATOM   1532  O   VAL A 106      -0.384  18.055  13.756  1.00  6.09           O  
ATOM   1533  CB  VAL A 106      -2.829  17.339  11.671  1.00  6.09           C  
ATOM   1534  CG1 VAL A 106      -3.958  18.102  12.381  1.00  6.09           C  
ATOM   1535  CG2 VAL A 106      -1.975  18.274  10.869  1.00  6.09           C  
ATOM   1536  H   VAL A 106      -3.694  15.300  12.883  1.00  6.09           H  
ATOM   1537  HA  VAL A 106      -1.089  16.153  12.173  1.00  6.09           H  
ATOM   1538  HB  VAL A 106      -3.299  16.625  11.003  1.00  6.09           H  
ATOM   1539 1HG1 VAL A 106      -4.569  18.610  11.638  1.00  6.09           H  
ATOM   1540 2HG1 VAL A 106      -4.579  17.404  12.943  1.00  6.09           H  
ATOM   1541 3HG1 VAL A 106      -3.543  18.842  13.057  1.00  6.09           H  
ATOM   1542 1HG2 VAL A 106      -2.590  18.798  10.138  1.00  6.09           H  
ATOM   1543 2HG2 VAL A 106      -1.500  18.998  11.533  1.00  6.09           H  
ATOM   1544 3HG2 VAL A 106      -1.224  17.696  10.357  1.00  6.09           H  
ATOM   1545  N   GLN A 107      -2.243  17.546  14.916  1.00  6.57           N  
ATOM   1546  CA  GLN A 107      -1.915  18.352  16.087  1.00  6.57           C  
ATOM   1547  C   GLN A 107      -0.678  17.845  16.831  1.00  6.57           C  
ATOM   1548  O   GLN A 107      -0.067  18.578  17.615  1.00  6.57           O  
ATOM   1549  CB  GLN A 107      -3.130  18.414  17.024  1.00  6.57           C  
ATOM   1550  CG  GLN A 107      -3.538  17.071  17.656  1.00  6.57           C  
ATOM   1551  CD  GLN A 107      -4.472  16.300  16.735  1.00  6.57           C  
ATOM   1552  OE1 GLN A 107      -4.355  16.433  15.514  1.00  6.57           O  
ATOM   1553  NE2 GLN A 107      -5.399  15.519  17.292  1.00  6.57           N  
ATOM   1554  H   GLN A 107      -3.111  17.033  14.913  1.00  6.57           H  
ATOM   1555  HA  GLN A 107      -1.701  19.366  15.745  1.00  6.57           H  
ATOM   1556 1HB  GLN A 107      -2.926  19.113  17.836  1.00  6.57           H  
ATOM   1557 2HB  GLN A 107      -3.988  18.796  16.474  1.00  6.57           H  
ATOM   1558 1HG  GLN A 107      -2.658  16.462  17.846  1.00  6.57           H  
ATOM   1559 2HG  GLN A 107      -4.061  17.261  18.594  1.00  6.57           H  
ATOM   1560 1HE2 GLN A 107      -6.036  15.000  16.708  1.00  6.57           H  
ATOM   1561 2HE2 GLN A 107      -5.482  15.460  18.287  1.00  6.57           H  
ATOM   1562  N   ALA A 108      -0.278  16.604  16.542  1.00  6.87           N  
ATOM   1563  CA  ALA A 108       0.870  15.956  17.149  1.00  6.87           C  
ATOM   1564  C   ALA A 108       2.125  16.733  16.907  1.00  6.87           C  
ATOM   1565  O   ALA A 108       3.051  16.718  17.705  1.00  6.87           O  
ATOM   1566  CB  ALA A 108       1.067  14.588  16.566  1.00  6.87           C  
ATOM   1567  H   ALA A 108      -0.793  16.059  15.850  1.00  6.87           H  
ATOM   1568  HA  ALA A 108       0.692  15.892  18.221  1.00  6.87           H  
ATOM   1569 1HB  ALA A 108       1.920  14.107  17.039  1.00  6.87           H  
ATOM   1570 2HB  ALA A 108       0.178  14.010  16.717  1.00  6.87           H  
ATOM   1571 3HB  ALA A 108       1.249  14.683  15.505  1.00  6.87           H  
ATOM   1572  N   MET A 109       2.162  17.397  15.777  1.00  7.00           N  
ATOM   1573  CA  MET A 109       3.306  18.148  15.352  1.00  7.00           C  
ATOM   1574  C   MET A 109       3.744  19.212  16.358  1.00  7.00           C  
ATOM   1575  O   MET A 109       4.921  19.542  16.451  1.00  7.00           O  
ATOM   1576  CB  MET A 109       2.967  18.787  14.045  1.00  7.00           C  
ATOM   1577  CG  MET A 109       4.009  19.599  13.493  1.00  7.00           C  
ATOM   1578  SD  MET A 109       3.998  21.211  14.180  1.00  7.00           S  
ATOM   1579  CE  MET A 109       2.454  21.729  13.534  1.00  7.00           C  
ATOM   1580  H   MET A 109       1.335  17.411  15.175  1.00  7.00           H  
ATOM   1581  HA  MET A 109       4.134  17.455  15.213  1.00  7.00           H  
ATOM   1582 1HB  MET A 109       2.725  18.012  13.317  1.00  7.00           H  
ATOM   1583 2HB  MET A 109       2.076  19.404  14.163  1.00  7.00           H  
ATOM   1584 1HG  MET A 109       4.980  19.146  13.649  1.00  7.00           H  
ATOM   1585 2HG  MET A 109       3.830  19.668  12.459  1.00  7.00           H  
ATOM   1586 1HE  MET A 109       2.246  22.742  13.856  1.00  7.00           H  
ATOM   1587 2HE  MET A 109       2.485  21.675  12.457  1.00  7.00           H  
ATOM   1588 3HE  MET A 109       1.669  21.071  13.903  1.00  7.00           H  
ATOM   1589  N   ALA A 110       2.800  19.841  17.038  1.00  6.94           N  
ATOM   1590  CA  ALA A 110       3.150  20.932  17.930  1.00  6.94           C  
ATOM   1591  C   ALA A 110       3.567  20.463  19.329  1.00  6.94           C  
ATOM   1592  O   ALA A 110       3.878  21.292  20.188  1.00  6.94           O  
ATOM   1593  CB  ALA A 110       1.979  21.880  18.031  1.00  6.94           C  
ATOM   1594  H   ALA A 110       1.831  19.521  16.987  1.00  6.94           H  
ATOM   1595  HA  ALA A 110       3.996  21.462  17.494  1.00  6.94           H  
ATOM   1596 1HB  ALA A 110       2.244  22.724  18.664  1.00  6.94           H  
ATOM   1597 2HB  ALA A 110       1.719  22.237  17.032  1.00  6.94           H  
ATOM   1598 3HB  ALA A 110       1.129  21.347  18.463  1.00  6.94           H  
ATOM   1599  N   VAL A 111       3.507  19.154  19.580  1.00  6.60           N  
ATOM   1600  CA  VAL A 111       3.756  18.599  20.908  1.00  6.60           C  
ATOM   1601  C   VAL A 111       4.711  17.397  20.958  1.00  6.60           C  
ATOM   1602  O   VAL A 111       5.143  16.871  19.940  1.00  6.60           O  
ATOM   1603  CB  VAL A 111       2.414  18.203  21.537  1.00  6.60           C  
ATOM   1604  CG1 VAL A 111       1.501  19.408  21.722  1.00  6.60           C  
ATOM   1605  CG2 VAL A 111       1.734  17.241  20.630  1.00  6.60           C  
ATOM   1606  H   VAL A 111       3.282  18.500  18.830  1.00  6.60           H  
ATOM   1607  HA  VAL A 111       4.191  19.389  21.517  1.00  6.60           H  
ATOM   1608  HB  VAL A 111       2.589  17.766  22.504  1.00  6.60           H  
ATOM   1609 1HG1 VAL A 111       0.563  19.074  22.173  1.00  6.60           H  
ATOM   1610 2HG1 VAL A 111       1.984  20.133  22.377  1.00  6.60           H  
ATOM   1611 3HG1 VAL A 111       1.287  19.872  20.766  1.00  6.60           H  
ATOM   1612 1HG2 VAL A 111       0.792  16.969  21.070  1.00  6.60           H  
ATOM   1613 2HG2 VAL A 111       1.560  17.726  19.673  1.00  6.60           H  
ATOM   1614 3HG2 VAL A 111       2.348  16.353  20.479  1.00  6.60           H  
ATOM   1615  N   HIS A 112       5.042  16.972  22.182  1.00  5.91           N  
ATOM   1616  CA  HIS A 112       5.836  15.757  22.415  1.00  5.91           C  
ATOM   1617  C   HIS A 112       4.952  14.612  22.928  1.00  5.91           C  
ATOM   1618  O   HIS A 112       5.437  13.640  23.509  1.00  5.91           O  
ATOM   1619  CB  HIS A 112       6.964  16.014  23.417  1.00  5.91           C  
ATOM   1620  CG  HIS A 112       8.027  16.946  22.930  1.00  5.91           C  
ATOM   1621  ND1 HIS A 112       8.991  16.558  22.017  1.00  5.91           N  
ATOM   1622  CD2 HIS A 112       8.291  18.240  23.227  1.00  5.91           C  
ATOM   1623  CE1 HIS A 112       9.799  17.567  21.780  1.00  5.91           C  
ATOM   1624  NE2 HIS A 112       9.398  18.605  22.501  1.00  5.91           N  
ATOM   1625  H   HIS A 112       4.703  17.484  22.984  1.00  5.91           H  
ATOM   1626  HA  HIS A 112       6.287  15.428  21.478  1.00  5.91           H  
ATOM   1627 1HB  HIS A 112       6.545  16.426  24.334  1.00  5.91           H  
ATOM   1628 2HB  HIS A 112       7.439  15.067  23.672  1.00  5.91           H  
ATOM   1629  HD1 HIS A 112       9.091  15.647  21.591  1.00  5.91           H  
ATOM   1630  HD2 HIS A 112       7.811  18.960  23.890  1.00  5.91           H  
ATOM   1631  HE1 HIS A 112      10.629  17.446  21.091  1.00  5.91           H  
ATOM   1632  N   GLU A 113       3.651  14.758  22.730  1.00  4.92           N  
ATOM   1633  CA  GLU A 113       2.654  13.780  23.146  1.00  4.92           C  
ATOM   1634  C   GLU A 113       2.708  12.531  22.246  1.00  4.92           C  
ATOM   1635  O   GLU A 113       2.956  12.645  21.044  1.00  4.92           O  
ATOM   1636  CB  GLU A 113       1.276  14.432  23.097  1.00  4.92           C  
ATOM   1637  CG  GLU A 113       1.041  15.530  24.142  1.00  4.92           C  
ATOM   1638  CD  GLU A 113      -0.346  16.212  24.059  1.00  4.92           C  
ATOM   1639  OE1 GLU A 113      -1.174  15.798  23.268  1.00  4.92           O  
ATOM   1640  OE2 GLU A 113      -0.555  17.149  24.795  1.00  4.92           O  
ATOM   1641  H   GLU A 113       3.344  15.586  22.243  1.00  4.92           H  
ATOM   1642  HA  GLU A 113       2.878  13.513  24.174  1.00  4.92           H  
ATOM   1643 1HB  GLU A 113       1.202  14.899  22.157  1.00  4.92           H  
ATOM   1644 2HB  GLU A 113       0.484  13.692  23.163  1.00  4.92           H  
ATOM   1645 1HG  GLU A 113       1.144  15.083  25.129  1.00  4.92           H  
ATOM   1646 2HG  GLU A 113       1.817  16.278  24.045  1.00  4.92           H  
ATOM   1647  N   PRO A 114       2.397  11.333  22.768  1.00  3.82           N  
ATOM   1648  CA  PRO A 114       2.458  10.054  22.070  1.00  3.82           C  
ATOM   1649  C   PRO A 114       1.335   9.793  21.071  1.00  3.82           C  
ATOM   1650  O   PRO A 114       0.528   8.883  21.250  1.00  3.82           O  
ATOM   1651  CB  PRO A 114       2.390   9.061  23.232  1.00  3.82           C  
ATOM   1652  CG  PRO A 114       1.545   9.762  24.272  1.00  3.82           C  
ATOM   1653  CD  PRO A 114       1.958  11.221  24.178  1.00  3.82           C  
ATOM   1654  HA  PRO A 114       3.432   9.980  21.564  1.00  3.82           H  
ATOM   1655 1HB  PRO A 114       1.948   8.114  22.889  1.00  3.82           H  
ATOM   1656 2HB  PRO A 114       3.404   8.832  23.590  1.00  3.82           H  
ATOM   1657 1HG  PRO A 114       0.478   9.613  24.050  1.00  3.82           H  
ATOM   1658 2HG  PRO A 114       1.726   9.329  25.268  1.00  3.82           H  
ATOM   1659 1HD  PRO A 114       1.097  11.862  24.389  1.00  3.82           H  
ATOM   1660 2HD  PRO A 114       2.800  11.402  24.864  1.00  3.82           H  
ATOM   1661  N   TYR A 115       1.303  10.588  20.012  1.00  2.83           N  
ATOM   1662  CA  TYR A 115       0.309  10.422  18.954  1.00  2.83           C  
ATOM   1663  C   TYR A 115       0.746   9.415  17.916  1.00  2.83           C  
ATOM   1664  O   TYR A 115       1.935   9.261  17.637  1.00  2.83           O  
ATOM   1665  CB  TYR A 115       0.029  11.715  18.243  1.00  2.83           C  
ATOM   1666  CG  TYR A 115      -0.796  12.693  19.000  1.00  2.83           C  
ATOM   1667  CD1 TYR A 115      -0.200  13.650  19.754  1.00  2.83           C  
ATOM   1668  CD2 TYR A 115      -2.178  12.640  18.913  1.00  2.83           C  
ATOM   1669  CE1 TYR A 115      -0.974  14.542  20.428  1.00  2.83           C  
ATOM   1670  CE2 TYR A 115      -2.946  13.546  19.602  1.00  2.83           C  
ATOM   1671  CZ  TYR A 115      -2.321  14.497  20.370  1.00  2.83           C  
ATOM   1672  OH  TYR A 115      -3.027  15.419  21.108  1.00  2.83           O  
ATOM   1673  H   TYR A 115       1.995  11.334  19.961  1.00  2.83           H  
ATOM   1674  HA  TYR A 115      -0.614  10.055  19.401  1.00  2.83           H  
ATOM   1675 1HB  TYR A 115       0.978  12.177  18.019  1.00  2.83           H  
ATOM   1676 2HB  TYR A 115      -0.457  11.497  17.305  1.00  2.83           H  
ATOM   1677  HD1 TYR A 115       0.889  13.704  19.820  1.00  2.83           H  
ATOM   1678  HD2 TYR A 115      -2.650  11.877  18.310  1.00  2.83           H  
ATOM   1679  HE1 TYR A 115      -0.530  15.297  21.024  1.00  2.83           H  
ATOM   1680  HE2 TYR A 115      -4.033  13.505  19.548  1.00  2.83           H  
ATOM   1681  HH  TYR A 115      -2.455  15.713  21.872  1.00  2.83           H  
ATOM   1682  N   GLU A 116      -0.226   8.742  17.325  1.00  2.06           N  
ATOM   1683  CA  GLU A 116       0.069   7.765  16.299  1.00  2.06           C  
ATOM   1684  C   GLU A 116       0.184   8.316  14.885  1.00  2.06           C  
ATOM   1685  O   GLU A 116      -0.505   9.260  14.495  1.00  2.06           O  
ATOM   1686  CB  GLU A 116      -1.009   6.681  16.304  1.00  2.06           C  
ATOM   1687  CG  GLU A 116      -1.057   5.849  17.588  1.00  2.06           C  
ATOM   1688  CD  GLU A 116      -2.118   4.761  17.572  1.00  2.06           C  
ATOM   1689  OE1 GLU A 116      -3.001   4.823  16.749  1.00  2.06           O  
ATOM   1690  OE2 GLU A 116      -2.032   3.868  18.383  1.00  2.06           O  
ATOM   1691  H   GLU A 116      -1.183   8.905  17.599  1.00  2.06           H  
ATOM   1692  HA  GLU A 116       1.023   7.298  16.551  1.00  2.06           H  
ATOM   1693 1HB  GLU A 116      -1.987   7.142  16.161  1.00  2.06           H  
ATOM   1694 2HB  GLU A 116      -0.842   6.001  15.466  1.00  2.06           H  
ATOM   1695 1HG  GLU A 116      -0.082   5.388  17.742  1.00  2.06           H  
ATOM   1696 2HG  GLU A 116      -1.245   6.518  18.428  1.00  2.06           H  
ATOM   1697  N   TYR A 117       1.045   7.654  14.130  1.00  1.53           N  
ATOM   1698  CA  TYR A 117       1.237   7.785  12.692  1.00  1.53           C  
ATOM   1699  C   TYR A 117       1.102   6.412  12.090  1.00  1.53           C  
ATOM   1700  O   TYR A 117       1.389   5.416  12.759  1.00  1.53           O  
ATOM   1701  CB  TYR A 117       2.557   8.483  12.346  1.00  1.53           C  
ATOM   1702  CG  TYR A 117       2.500   9.964  12.582  1.00  1.53           C  
ATOM   1703  CD1 TYR A 117       2.640  10.546  13.831  1.00  1.53           C  
ATOM   1704  CD2 TYR A 117       2.305  10.750  11.478  1.00  1.53           C  
ATOM   1705  CE1 TYR A 117       2.525  11.923  13.939  1.00  1.53           C  
ATOM   1706  CE2 TYR A 117       2.211  12.102  11.575  1.00  1.53           C  
ATOM   1707  CZ  TYR A 117       2.297  12.694  12.784  1.00  1.53           C  
ATOM   1708  OH  TYR A 117       2.164  14.058  12.862  1.00  1.53           O  
ATOM   1709  H   TYR A 117       1.593   6.943  14.594  1.00  1.53           H  
ATOM   1710  HA  TYR A 117       0.431   8.384  12.284  1.00  1.53           H  
ATOM   1711 1HB  TYR A 117       3.352   8.071  12.950  1.00  1.53           H  
ATOM   1712 2HB  TYR A 117       2.807   8.308  11.294  1.00  1.53           H  
ATOM   1713  HD1 TYR A 117       2.805   9.934  14.720  1.00  1.53           H  
ATOM   1714  HD2 TYR A 117       2.211  10.277  10.503  1.00  1.53           H  
ATOM   1715  HE1 TYR A 117       2.605  12.400  14.915  1.00  1.53           H  
ATOM   1716  HE2 TYR A 117       2.044  12.700  10.677  1.00  1.53           H  
ATOM   1717  HH  TYR A 117       1.978  14.304  13.769  1.00  1.53           H  
ATOM   1718  N   ASP A 118       0.661   6.342  10.846  1.00  1.18           N  
ATOM   1719  CA  ASP A 118       0.533   5.055  10.190  1.00  1.18           C  
ATOM   1720  C   ASP A 118       1.838   4.660   9.534  1.00  1.18           C  
ATOM   1721  O   ASP A 118       2.172   3.476   9.450  1.00  1.18           O  
ATOM   1722  CB  ASP A 118      -0.630   5.077   9.198  1.00  1.18           C  
ATOM   1723  CG  ASP A 118      -1.973   5.230   9.930  1.00  1.18           C  
ATOM   1724  OD1 ASP A 118      -2.229   4.424  10.790  1.00  1.18           O  
ATOM   1725  OD2 ASP A 118      -2.729   6.136   9.640  1.00  1.18           O  
ATOM   1726  H   ASP A 118       0.459   7.193  10.322  1.00  1.18           H  
ATOM   1727  HA  ASP A 118       0.303   4.305  10.948  1.00  1.18           H  
ATOM   1728 1HB  ASP A 118      -0.500   5.910   8.502  1.00  1.18           H  
ATOM   1729 2HB  ASP A 118      -0.637   4.156   8.618  1.00  1.18           H  
ATOM   1730  N   TYR A 119       2.594   5.653   9.076  1.00  0.98           N  
ATOM   1731  CA  TYR A 119       3.857   5.325   8.438  1.00  0.98           C  
ATOM   1732  C   TYR A 119       4.913   6.436   8.476  1.00  0.98           C  
ATOM   1733  O   TYR A 119       4.615   7.609   8.253  1.00  0.98           O  
ATOM   1734  CB  TYR A 119       3.593   4.908   7.004  1.00  0.98           C  
ATOM   1735  CG  TYR A 119       4.786   4.522   6.317  1.00  0.98           C  
ATOM   1736  CD1 TYR A 119       5.332   3.242   6.402  1.00  0.98           C  
ATOM   1737  CD2 TYR A 119       5.365   5.449   5.617  1.00  0.98           C  
ATOM   1738  CE1 TYR A 119       6.495   2.977   5.703  1.00  0.98           C  
ATOM   1739  CE2 TYR A 119       6.470   5.199   4.971  1.00  0.98           C  
ATOM   1740  CZ  TYR A 119       7.053   4.014   4.976  1.00  0.98           C  
ATOM   1741  OH  TYR A 119       8.200   3.881   4.225  1.00  0.98           O  
ATOM   1742  H   TYR A 119       2.257   6.613   9.147  1.00  0.98           H  
ATOM   1743  HA  TYR A 119       4.283   4.470   8.964  1.00  0.98           H  
ATOM   1744 1HB  TYR A 119       2.900   4.068   6.982  1.00  0.98           H  
ATOM   1745 2HB  TYR A 119       3.132   5.733   6.459  1.00  0.98           H  
ATOM   1746  HD1 TYR A 119       4.845   2.467   6.995  1.00  0.98           H  
ATOM   1747  HD2 TYR A 119       4.923   6.431   5.595  1.00  0.98           H  
ATOM   1748  HE1 TYR A 119       6.951   1.990   5.725  1.00  0.98           H  
ATOM   1749  HE2 TYR A 119       6.910   5.960   4.448  1.00  0.98           H  
ATOM   1750  HH  TYR A 119       8.578   3.009   4.388  1.00  0.98           H  
ATOM   1751  N   TRP A 120       6.171   6.043   8.711  1.00  0.86           N  
ATOM   1752  CA  TRP A 120       7.307   6.971   8.665  1.00  0.86           C  
ATOM   1753  C   TRP A 120       8.243   6.569   7.546  1.00  0.86           C  
ATOM   1754  O   TRP A 120       8.530   5.383   7.378  1.00  0.86           O  
ATOM   1755  CB  TRP A 120       8.102   6.903   9.959  1.00  0.86           C  
ATOM   1756  CG  TRP A 120       7.378   7.423  11.151  1.00  0.86           C  
ATOM   1757  CD1 TRP A 120       6.437   6.770  11.891  1.00  0.86           C  
ATOM   1758  CD2 TRP A 120       7.581   8.690  11.792  1.00  0.86           C  
ATOM   1759  NE1 TRP A 120       6.026   7.558  12.929  1.00  0.86           N  
ATOM   1760  CE2 TRP A 120       6.709   8.739  12.884  1.00  0.86           C  
ATOM   1761  CE3 TRP A 120       8.420   9.768  11.535  1.00  0.86           C  
ATOM   1762  CZ2 TRP A 120       6.646   9.834  13.717  1.00  0.86           C  
ATOM   1763  CZ3 TRP A 120       8.363  10.854  12.367  1.00  0.86           C  
ATOM   1764  CH2 TRP A 120       7.491  10.888  13.436  1.00  0.86           C  
ATOM   1765  H   TRP A 120       6.348   5.066   8.901  1.00  0.86           H  
ATOM   1766  HA  TRP A 120       6.953   7.985   8.487  1.00  0.86           H  
ATOM   1767 1HB  TRP A 120       8.389   5.870  10.152  1.00  0.86           H  
ATOM   1768 2HB  TRP A 120       9.024   7.478   9.839  1.00  0.86           H  
ATOM   1769  HD1 TRP A 120       6.066   5.767  11.686  1.00  0.86           H  
ATOM   1770  HE1 TRP A 120       5.339   7.304  13.625  1.00  0.86           H  
ATOM   1771  HE3 TRP A 120       9.106   9.742  10.692  1.00  0.86           H  
ATOM   1772  HZ2 TRP A 120       5.967   9.880  14.572  1.00  0.86           H  
ATOM   1773  HZ3 TRP A 120       9.018  11.674  12.156  1.00  0.86           H  
ATOM   1774  HH2 TRP A 120       7.469  11.761  14.080  1.00  0.86           H  
ATOM   1775  N   GLY A 121       8.759   7.544   6.815  1.00  0.78           N  
ATOM   1776  CA  GLY A 121       9.664   7.242   5.712  1.00  0.78           C  
ATOM   1777  C   GLY A 121      11.131   7.310   6.048  1.00  0.78           C  
ATOM   1778  O   GLY A 121      11.536   7.411   7.210  1.00  0.78           O  
ATOM   1779  H   GLY A 121       8.487   8.515   6.993  1.00  0.78           H  
ATOM   1780 1HA  GLY A 121       9.425   6.266   5.291  1.00  0.78           H  
ATOM   1781 2HA  GLY A 121       9.497   7.969   4.928  1.00  0.78           H  
ATOM   1782  N   GLN A 122      11.934   7.269   4.990  1.00  0.73           N  
ATOM   1783  CA  GLN A 122      13.376   7.402   5.143  1.00  0.73           C  
ATOM   1784  C   GLN A 122      13.663   8.882   5.115  1.00  0.73           C  
ATOM   1785  O   GLN A 122      13.335   9.549   4.133  1.00  0.73           O  
ATOM   1786  CB  GLN A 122      14.169   6.711   4.040  1.00  0.73           C  
ATOM   1787  CG  GLN A 122      15.687   6.842   4.250  1.00  0.73           C  
ATOM   1788  CD  GLN A 122      16.537   6.134   3.206  1.00  0.73           C  
ATOM   1789  OE1 GLN A 122      16.492   6.434   2.003  1.00  0.73           O  
ATOM   1790  NE2 GLN A 122      17.338   5.171   3.667  1.00  0.73           N  
ATOM   1791  H   GLN A 122      11.498   7.167   4.071  1.00  0.73           H  
ATOM   1792  HA  GLN A 122      13.681   7.004   6.111  1.00  0.73           H  
ATOM   1793 1HB  GLN A 122      13.914   5.651   4.008  1.00  0.73           H  
ATOM   1794 2HB  GLN A 122      13.911   7.145   3.076  1.00  0.73           H  
ATOM   1795 1HG  GLN A 122      15.944   7.906   4.226  1.00  0.73           H  
ATOM   1796 2HG  GLN A 122      15.936   6.429   5.226  1.00  0.73           H  
ATOM   1797 1HE2 GLN A 122      17.927   4.664   3.036  1.00  0.73           H  
ATOM   1798 2HE2 GLN A 122      17.351   4.954   4.644  1.00  0.73           H  
ATOM   1799  N   GLY A 123      14.268   9.390   6.187  1.00  0.69           N  
ATOM   1800  CA  GLY A 123      14.489  10.824   6.330  1.00  0.69           C  
ATOM   1801  C   GLY A 123      15.726  11.359   5.630  1.00  0.69           C  
ATOM   1802  O   GLY A 123      16.420  10.634   4.911  1.00  0.69           O  
ATOM   1803  H   GLY A 123      14.526   8.780   6.947  1.00  0.69           H  
ATOM   1804 1HA  GLY A 123      13.615  11.358   5.971  1.00  0.69           H  
ATOM   1805 2HA  GLY A 123      14.564  11.052   7.391  1.00  0.69           H  
ATOM   1806  N   THR A 124      15.998  12.643   5.878  1.00  0.66           N  
ATOM   1807  CA  THR A 124      17.128  13.359   5.283  1.00  0.66           C  
ATOM   1808  C   THR A 124      17.975  14.070   6.320  1.00  0.66           C  
ATOM   1809  O   THR A 124      17.459  14.558   7.319  1.00  0.66           O  
ATOM   1810  CB  THR A 124      16.632  14.436   4.304  1.00  0.66           C  
ATOM   1811  OG1 THR A 124      15.807  15.355   5.021  1.00  0.66           O  
ATOM   1812  CG2 THR A 124      15.874  13.851   3.178  1.00  0.66           C  
ATOM   1813  H   THR A 124      15.351  13.124   6.505  1.00  0.66           H  
ATOM   1814  HA  THR A 124      17.758  12.643   4.755  1.00  0.66           H  
ATOM   1815  HB  THR A 124      17.488  14.974   3.911  1.00  0.66           H  
ATOM   1816  HG1 THR A 124      14.957  14.929   5.223  1.00  0.66           H  
ATOM   1817 1HG2 THR A 124      15.533  14.642   2.516  1.00  0.66           H  
ATOM   1818 2HG2 THR A 124      16.499  13.152   2.625  1.00  0.66           H  
ATOM   1819 3HG2 THR A 124      15.039  13.338   3.585  1.00  0.66           H  
ATOM   1820  N   GLN A 125      19.259  14.231   6.033  1.00  0.64           N  
ATOM   1821  CA  GLN A 125      20.133  14.988   6.926  1.00  0.64           C  
ATOM   1822  C   GLN A 125      20.388  16.394   6.413  1.00  0.64           C  
ATOM   1823  O   GLN A 125      20.829  16.579   5.271  1.00  0.64           O  
ATOM   1824  CB  GLN A 125      21.471  14.268   7.120  1.00  0.64           C  
ATOM   1825  CG  GLN A 125      22.529  15.035   7.990  1.00  0.64           C  
ATOM   1826  CD  GLN A 125      22.235  15.107   9.518  1.00  0.64           C  
ATOM   1827  OE1 GLN A 125      22.078  14.071  10.173  1.00  0.64           O  
ATOM   1828  NE2 GLN A 125      22.201  16.308  10.088  1.00  0.64           N  
ATOM   1829  H   GLN A 125      19.640  13.812   5.197  1.00  0.64           H  
ATOM   1830  HA  GLN A 125      19.648  15.080   7.897  1.00  0.64           H  
ATOM   1831 1HB  GLN A 125      21.292  13.306   7.596  1.00  0.64           H  
ATOM   1832 2HB  GLN A 125      21.921  14.074   6.147  1.00  0.64           H  
ATOM   1833 1HG  GLN A 125      23.489  14.536   7.866  1.00  0.64           H  
ATOM   1834 2HG  GLN A 125      22.607  16.061   7.621  1.00  0.64           H  
ATOM   1835 1HE2 GLN A 125      22.045  16.380  11.067  1.00  0.64           H  
ATOM   1836 2HE2 GLN A 125      22.356  17.144   9.541  1.00  0.64           H  
ATOM   1837  N   VAL A 126      20.110  17.369   7.261  1.00  0.65           N  
ATOM   1838  CA  VAL A 126      20.365  18.766   6.960  1.00  0.65           C  
ATOM   1839  C   VAL A 126      21.390  19.313   7.922  1.00  0.65           C  
ATOM   1840  O   VAL A 126      21.237  19.192   9.144  1.00  0.65           O  
ATOM   1841  CB  VAL A 126      19.079  19.591   7.065  1.00  0.65           C  
ATOM   1842  CG1 VAL A 126      19.369  21.093   6.828  1.00  0.65           C  
ATOM   1843  CG2 VAL A 126      18.060  19.045   6.039  1.00  0.65           C  
ATOM   1844  H   VAL A 126      19.706  17.133   8.171  1.00  0.65           H  
ATOM   1845  HA  VAL A 126      20.761  18.849   5.946  1.00  0.65           H  
ATOM   1846  HB  VAL A 126      18.689  19.495   8.047  1.00  0.65           H  
ATOM   1847 1HG1 VAL A 126      18.447  21.669   6.910  1.00  0.65           H  
ATOM   1848 2HG1 VAL A 126      20.080  21.446   7.575  1.00  0.65           H  
ATOM   1849 3HG1 VAL A 126      19.797  21.225   5.855  1.00  0.65           H  
ATOM   1850 1HG2 VAL A 126      17.138  19.595   6.107  1.00  0.65           H  
ATOM   1851 2HG2 VAL A 126      18.470  19.149   5.038  1.00  0.65           H  
ATOM   1852 3HG2 VAL A 126      17.857  17.990   6.240  1.00  0.65           H  
ATOM   1853  N   THR A 127      22.443  19.896   7.380  1.00  0.68           N  
ATOM   1854  CA  THR A 127      23.477  20.478   8.209  1.00  0.68           C  
ATOM   1855  C   THR A 127      23.612  21.943   7.905  1.00  0.68           C  
ATOM   1856  O   THR A 127      23.635  22.328   6.732  1.00  0.68           O  
ATOM   1857  CB  THR A 127      24.838  19.754   8.041  1.00  0.68           C  
ATOM   1858  OG1 THR A 127      24.700  18.372   8.405  1.00  0.68           O  
ATOM   1859  CG2 THR A 127      25.889  20.403   8.936  1.00  0.68           C  
ATOM   1860  H   THR A 127      22.517  19.943   6.358  1.00  0.68           H  
ATOM   1861  HA  THR A 127      23.175  20.415   9.242  1.00  0.68           H  
ATOM   1862  HB  THR A 127      25.156  19.817   7.000  1.00  0.68           H  
ATOM   1863  HG1 THR A 127      25.573  17.970   8.459  1.00  0.68           H  
ATOM   1864 1HG2 THR A 127      26.838  19.886   8.811  1.00  0.68           H  
ATOM   1865 2HG2 THR A 127      26.015  21.449   8.670  1.00  0.68           H  
ATOM   1866 3HG2 THR A 127      25.570  20.333   9.976  1.00  0.68           H  
ATOM   1867  N   VAL A 128      23.662  22.765   8.945  1.00  0.74           N  
ATOM   1868  CA  VAL A 128      23.823  24.188   8.729  1.00  0.74           C  
ATOM   1869  C   VAL A 128      25.137  24.633   9.380  1.00  0.74           C  
ATOM   1870  O   VAL A 128      25.346  24.403  10.573  1.00  0.74           O  
ATOM   1871  CB  VAL A 128      22.632  24.955   9.328  1.00  0.74           C  
ATOM   1872  CG1 VAL A 128      22.807  26.431   9.073  1.00  0.74           C  
ATOM   1873  CG2 VAL A 128      21.303  24.432   8.768  1.00  0.74           C  
ATOM   1874  H   VAL A 128      23.589  22.401   9.900  1.00  0.74           H  
ATOM   1875  HA  VAL A 128      23.864  24.387   7.664  1.00  0.74           H  
ATOM   1876  HB  VAL A 128      22.621  24.803  10.392  1.00  0.74           H  
ATOM   1877 1HG1 VAL A 128      21.990  26.988   9.507  1.00  0.74           H  
ATOM   1878 2HG1 VAL A 128      23.735  26.743   9.512  1.00  0.74           H  
ATOM   1879 3HG1 VAL A 128      22.830  26.609   7.999  1.00  0.74           H  
ATOM   1880 1HG2 VAL A 128      20.487  24.977   9.233  1.00  0.74           H  
ATOM   1881 2HG2 VAL A 128      21.269  24.572   7.705  1.00  0.74           H  
ATOM   1882 3HG2 VAL A 128      21.199  23.374   8.999  1.00  0.74           H  
ATOM   1883  N   SER A 129      26.039  25.225   8.596  1.00  0.83           N  
ATOM   1884  CA  SER A 129      27.347  25.638   9.129  1.00  0.83           C  
ATOM   1885  C   SER A 129      28.009  26.737   8.309  1.00  0.83           C  
ATOM   1886  O   SER A 129      27.900  26.757   7.086  1.00  0.83           O  
ATOM   1887  CB  SER A 129      28.296  24.455   9.192  1.00  0.83           C  
ATOM   1888  OG  SER A 129      29.542  24.839   9.717  1.00  0.83           O  
ATOM   1889  H   SER A 129      25.799  25.377   7.614  1.00  0.83           H  
ATOM   1890  HA  SER A 129      27.194  26.019  10.139  1.00  0.83           H  
ATOM   1891 1HB  SER A 129      27.864  23.663   9.804  1.00  0.83           H  
ATOM   1892 2HB  SER A 129      28.438  24.060   8.200  1.00  0.83           H  
ATOM   1893  HG  SER A 129      29.853  25.593   9.174  1.00  0.83           H  
ATOM   1894  N   SER A 130      28.689  27.650   8.993  1.00  0.93           N  
ATOM   1895  CA  SER A 130      29.388  28.744   8.333  1.00  0.93           C  
ATOM   1896  C   SER A 130      30.805  28.330   7.983  1.00  0.93           C  
ATOM   1897  O   SER A 130      31.490  29.035   7.243  1.00  0.93           O  
ATOM   1898  OXT SER A 130      31.354  27.520   8.726  1.00  0.93           O  
ATOM   1899  CB  SER A 130      29.405  29.970   9.225  1.00  0.93           C  
ATOM   1900  OG  SER A 130      30.187  30.987   8.668  1.00  0.93           O  
ATOM   1901  H   SER A 130      28.729  27.574  10.002  1.00  0.93           H  
ATOM   1902  HA  SER A 130      28.865  28.990   7.407  1.00  0.93           H  
ATOM   1903 1HB  SER A 130      28.387  30.331   9.366  1.00  0.93           H  
ATOM   1904 2HB  SER A 130      29.796  29.701  10.206  1.00  0.93           H  
ATOM   1905  HG  SER A 130      30.168  31.712   9.298  1.00  0.93           H  
TER    1906
ENDMDL

REMARK ID 693245 MODEL 2 2025-11-08_00000130_full_19
PFRMAT TS
TARGET 2025-11-08_00000130_full_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   GLN A   1       1.386  -1.131   1.629  1.00  1.50           N  
ATOM      2  CA  GLN A   1       2.621  -0.845   0.913  1.00  1.50           C  
ATOM      3  C   GLN A   1       2.839   0.646   0.761  1.00  1.50           C  
ATOM      4  O   GLN A   1       3.735   1.217   1.383  1.00  1.50           O  
ATOM      5  CB  GLN A   1       2.644  -1.493  -0.475  1.00  1.50           C  
ATOM      6  CG  GLN A   1       3.961  -1.261  -1.232  1.00  1.50           C  
ATOM      7  CD  GLN A   1       3.987  -1.903  -2.601  1.00  1.50           C  
ATOM      8  OE1 GLN A   1       3.345  -2.937  -2.834  1.00  1.50           O  
ATOM      9  NE2 GLN A   1       4.730  -1.297  -3.525  1.00  1.50           N  
ATOM     10 1H   GLN A   1       1.580  -1.760   2.395  1.00  1.50           H  
ATOM     11 2H   GLN A   1       1.007  -0.267   1.991  1.00  1.50           H  
ATOM     12 3H   GLN A   1       0.718  -1.558   1.004  1.00  1.50           H  
ATOM     13  HA  GLN A   1       3.453  -1.245   1.492  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       2.503  -2.569  -0.374  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       1.827  -1.115  -1.083  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       4.123  -0.195  -1.360  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       4.775  -1.684  -0.647  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1       4.786  -1.675  -4.448  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1       5.249  -0.437  -3.304  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.047   1.271  -0.103  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.224   2.686  -0.385  1.00  1.23           C  
ATOM     22  C   VAL A   2       1.540   3.636   0.568  1.00  1.23           C  
ATOM     23  O   VAL A   2       0.369   3.465   0.918  1.00  1.23           O  
ATOM     24  CB  VAL A   2       1.806   3.030  -1.813  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       1.884   4.522  -2.002  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       2.729   2.320  -2.781  1.00  1.23           C  
ATOM     27  H   VAL A   2       1.320   0.775  -0.594  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.278   2.885  -0.322  1.00  1.23           H  
ATOM     29  HB  VAL A   2       0.794   2.714  -1.985  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       1.620   4.761  -3.010  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       1.200   5.027  -1.330  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       2.897   4.853  -1.798  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       2.447   2.564  -3.804  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       3.740   2.643  -2.603  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       2.661   1.249  -2.637  1.00  1.23           H  
ATOM     36  N   GLN A   3       2.305   4.642   0.972  1.00  1.00           N  
ATOM     37  CA  GLN A   3       1.843   5.696   1.847  1.00  1.00           C  
ATOM     38  C   GLN A   3       2.406   7.058   1.458  1.00  1.00           C  
ATOM     39  O   GLN A   3       3.584   7.204   1.118  1.00  1.00           O  
ATOM     40  CB  GLN A   3       2.232   5.397   3.302  1.00  1.00           C  
ATOM     41  CG  GLN A   3       1.761   6.465   4.308  1.00  1.00           C  
ATOM     42  CD  GLN A   3       2.096   6.130   5.749  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       2.773   5.137   6.036  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       1.624   6.967   6.668  1.00  1.00           N  
ATOM     45  H   GLN A   3       3.265   4.660   0.629  1.00  1.00           H  
ATOM     46  HA  GLN A   3       0.757   5.749   1.777  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       1.807   4.438   3.599  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       3.317   5.312   3.377  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       2.256   7.408   4.078  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       0.682   6.583   4.225  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       1.813   6.815   7.640  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       1.081   7.763   6.388  1.00  1.00           H  
ATOM     53  N   LEU A   4       1.539   8.061   1.503  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.948   9.449   1.334  1.00  0.83           C  
ATOM     55  C   LEU A   4       1.744  10.148   2.684  1.00  0.83           C  
ATOM     56  O   LEU A   4       0.616  10.219   3.198  1.00  0.83           O  
ATOM     57  CB  LEU A   4       1.163  10.146   0.209  1.00  0.83           C  
ATOM     58  CG  LEU A   4       1.294   9.600  -1.221  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       0.365  10.387  -2.145  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       2.710   9.740  -1.672  1.00  0.83           C  
ATOM     61  H   LEU A   4       0.573   7.860   1.719  1.00  0.83           H  
ATOM     62  HA  LEU A   4       3.007   9.488   1.087  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       0.137  10.071   0.436  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       1.433  11.200   0.193  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.997   8.551  -1.249  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       0.446  10.008  -3.153  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -0.655  10.283  -1.809  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       0.639  11.441  -2.132  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       2.797   9.369  -2.669  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       3.004  10.790  -1.648  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       3.345   9.168  -1.010  1.00  0.83           H  
ATOM     72  N   GLN A   5       2.842  10.597   3.287  1.00  0.72           N  
ATOM     73  CA  GLN A   5       2.787  11.202   4.615  1.00  0.72           C  
ATOM     74  C   GLN A   5       3.184  12.655   4.569  1.00  0.72           C  
ATOM     75  O   GLN A   5       4.292  13.016   4.159  1.00  0.72           O  
ATOM     76  CB  GLN A   5       3.667  10.477   5.619  1.00  0.72           C  
ATOM     77  CG  GLN A   5       3.673  11.140   7.010  1.00  0.72           C  
ATOM     78  CD  GLN A   5       2.323  10.995   7.742  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       1.912   9.860   8.037  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       1.639  12.117   8.029  1.00  0.72           N  
ATOM     81  H   GLN A   5       3.739  10.514   2.806  1.00  0.72           H  
ATOM     82  HA  GLN A   5       1.761  11.154   4.977  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       3.330   9.446   5.728  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       4.693  10.451   5.248  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       4.442  10.672   7.619  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       3.883  12.207   6.899  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5       0.741  12.054   8.516  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       2.001  13.046   7.771  1.00  0.72           H  
ATOM     89  N   GLU A   6       2.236  13.492   4.930  1.00  0.65           N  
ATOM     90  CA  GLU A   6       2.419  14.915   4.855  1.00  0.65           C  
ATOM     91  C   GLU A   6       2.763  15.541   6.198  1.00  0.65           C  
ATOM     92  O   GLU A   6       2.489  14.969   7.262  1.00  0.65           O  
ATOM     93  CB  GLU A   6       1.170  15.532   4.265  1.00  0.65           C  
ATOM     94  CG  GLU A   6       0.880  15.056   2.922  1.00  0.65           C  
ATOM     95  CD  GLU A   6      -0.329  15.598   2.440  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      -0.572  16.757   2.621  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      -1.092  14.832   1.916  1.00  0.65           O  
ATOM     98  H   GLU A   6       1.358  13.124   5.264  1.00  0.65           H  
ATOM     99  HA  GLU A   6       3.243  15.098   4.185  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       0.309  15.358   4.913  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       1.333  16.598   4.166  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       1.691  15.356   2.261  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       0.821  13.967   2.917  1.00  0.65           H  
ATOM    104  N   SER A   7       3.379  16.718   6.135  1.00  0.61           N  
ATOM    105  CA  SER A   7       3.726  17.473   7.333  1.00  0.61           C  
ATOM    106  C   SER A   7       3.917  18.966   7.073  1.00  0.61           C  
ATOM    107  O   SER A   7       4.036  19.408   5.929  1.00  0.61           O  
ATOM    108  CB  SER A   7       4.993  16.909   7.940  1.00  0.61           C  
ATOM    109  OG  SER A   7       6.103  17.136   7.111  1.00  0.61           O  
ATOM    110  H   SER A   7       3.613  17.070   5.207  1.00  0.61           H  
ATOM    111  HA  SER A   7       2.915  17.354   8.051  1.00  0.61           H  
ATOM    112 1HB  SER A   7       5.164  17.373   8.909  1.00  0.61           H  
ATOM    113 2HB  SER A   7       4.876  15.839   8.110  1.00  0.61           H  
ATOM    114  HG  SER A   7       6.007  16.536   6.358  1.00  0.61           H  
ATOM    115  N   GLY A   8       3.986  19.750   8.156  1.00  0.60           N  
ATOM    116  CA  GLY A   8       4.244  21.191   8.038  1.00  0.60           C  
ATOM    117  C   GLY A   8       3.014  22.082   8.224  1.00  0.60           C  
ATOM    118  O   GLY A   8       3.069  23.284   7.987  1.00  0.60           O  
ATOM    119  H   GLY A   8       3.881  19.342   9.074  1.00  0.60           H  
ATOM    120 1HA  GLY A   8       4.996  21.473   8.775  1.00  0.60           H  
ATOM    121 2HA  GLY A   8       4.686  21.398   7.063  1.00  0.60           H  
ATOM    122  N   GLY A   9       1.899  21.522   8.672  1.00  0.61           N  
ATOM    123  CA  GLY A   9       0.722  22.368   8.847  1.00  0.61           C  
ATOM    124  C   GLY A   9       0.865  23.213  10.108  1.00  0.61           C  
ATOM    125  O   GLY A   9       1.903  23.176  10.775  1.00  0.61           O  
ATOM    126  H   GLY A   9       1.861  20.536   8.867  1.00  0.61           H  
ATOM    127 1HA  GLY A   9       0.597  23.014   7.979  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -0.172  21.750   8.917  1.00  0.61           H  
ATOM    129  N   GLY A  10      -0.171  23.976  10.436  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -0.112  24.865  11.594  1.00  0.61           C  
ATOM    131  C   GLY A  10      -0.791  26.212  11.348  1.00  0.61           C  
ATOM    132  O   GLY A  10      -1.438  26.413  10.316  1.00  0.61           O  
ATOM    133  H   GLY A  10      -1.020  23.908   9.879  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -0.583  24.372  12.445  1.00  0.61           H  
ATOM    135 2HA  GLY A  10       0.929  25.032  11.865  1.00  0.61           H  
ATOM    136  N   LEU A  11      -0.643  27.109  12.325  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -1.235  28.447  12.310  1.00  0.62           C  
ATOM    138  C   LEU A  11      -0.251  29.551  11.939  1.00  0.62           C  
ATOM    139  O   LEU A  11       0.803  29.692  12.568  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -1.840  28.774  13.683  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -2.388  30.214  13.846  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -3.557  30.432  12.926  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -2.805  30.428  15.287  1.00  0.62           C  
ATOM    144  H   LEU A  11      -0.086  26.848  13.127  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -2.035  28.452  11.575  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -2.662  28.085  13.872  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -1.077  28.621  14.445  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -1.612  30.933  13.577  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -3.909  31.441  13.048  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -3.247  30.290  11.909  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -4.347  29.733  13.170  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -3.184  31.445  15.405  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -3.586  29.715  15.551  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -1.944  30.283  15.939  1.00  0.62           H  
ATOM    155  N   VAL A  12      -0.610  30.329  10.923  1.00  0.62           N  
ATOM    156  CA  VAL A  12       0.195  31.453  10.469  1.00  0.62           C  
ATOM    157  C   VAL A  12      -0.639  32.726  10.387  1.00  0.62           C  
ATOM    158  O   VAL A  12      -1.869  32.677  10.377  1.00  0.62           O  
ATOM    159  CB  VAL A  12       0.793  31.183   9.084  1.00  0.62           C  
ATOM    160  CG1 VAL A  12       1.683  29.965   9.106  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -0.317  31.009   8.121  1.00  0.62           C  
ATOM    162  H   VAL A  12      -1.489  30.119  10.447  1.00  0.62           H  
ATOM    163  HA  VAL A  12       1.007  31.611  11.180  1.00  0.62           H  
ATOM    164  HB  VAL A  12       1.406  32.035   8.787  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12       2.099  29.814   8.119  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12       2.492  30.116   9.820  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12       1.101  29.092   9.395  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12       0.092  30.843   7.156  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -0.930  30.156   8.415  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -0.923  31.912   8.112  1.00  0.62           H  
ATOM    171  N   GLN A  13       0.040  33.860  10.327  1.00  0.62           N  
ATOM    172  CA  GLN A  13      -0.596  35.158  10.155  1.00  0.62           C  
ATOM    173  C   GLN A  13      -0.703  35.463   8.647  1.00  0.62           C  
ATOM    174  O   GLN A  13       0.196  35.056   7.905  1.00  0.62           O  
ATOM    175  CB  GLN A  13       0.225  36.227  10.892  1.00  0.62           C  
ATOM    176  CG  GLN A  13      -0.411  37.601  10.958  1.00  0.62           C  
ATOM    177  CD  GLN A  13       0.362  38.595  11.784  1.00  0.62           C  
ATOM    178  OE1 GLN A  13       1.599  38.572  11.822  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      -0.360  39.489  12.479  1.00  0.62           N  
ATOM    180  H   GLN A  13       1.049  33.821  10.380  1.00  0.62           H  
ATOM    181  HA  GLN A  13      -1.576  35.112  10.608  1.00  0.62           H  
ATOM    182 1HB  GLN A  13       0.409  35.899  11.914  1.00  0.62           H  
ATOM    183 2HB  GLN A  13       1.192  36.337  10.403  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      -0.517  38.005   9.948  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      -1.371  37.482  11.431  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13       0.104  40.169  13.047  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      -1.385  39.487  12.450  1.00  0.62           H  
ATOM    188  N   PRO A  14      -1.775  36.116   8.148  1.00  0.61           N  
ATOM    189  CA  PRO A  14      -1.905  36.538   6.776  1.00  0.61           C  
ATOM    190  C   PRO A  14      -0.695  37.344   6.378  1.00  0.61           C  
ATOM    191  O   PRO A  14      -0.202  38.174   7.144  1.00  0.61           O  
ATOM    192  CB  PRO A  14      -3.146  37.430   6.813  1.00  0.61           C  
ATOM    193  CG  PRO A  14      -3.966  36.871   7.924  1.00  0.61           C  
ATOM    194  CD  PRO A  14      -2.948  36.402   8.952  1.00  0.61           C  
ATOM    195  HA  PRO A  14      -2.038  35.661   6.133  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      -2.848  38.474   6.983  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      -3.643  37.398   5.840  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      -4.608  37.666   8.333  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      -4.641  36.110   7.561  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      -2.748  37.165   9.633  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      -3.313  35.502   9.410  1.00  0.61           H  
ATOM    202  N   GLY A  15      -0.226  37.090   5.174  1.00  0.60           N  
ATOM    203  CA  GLY A  15       0.942  37.732   4.611  1.00  0.60           C  
ATOM    204  C   GLY A  15       2.202  36.910   4.862  1.00  0.60           C  
ATOM    205  O   GLY A  15       3.234  37.160   4.236  1.00  0.60           O  
ATOM    206  H   GLY A  15      -0.712  36.400   4.611  1.00  0.60           H  
ATOM    207 1HA  GLY A  15       0.796  37.866   3.540  1.00  0.60           H  
ATOM    208 2HA  GLY A  15       1.056  38.722   5.049  1.00  0.60           H  
ATOM    209  N   GLY A  16       2.113  35.908   5.744  1.00  0.59           N  
ATOM    210  CA  GLY A  16       3.257  35.068   6.056  1.00  0.59           C  
ATOM    211  C   GLY A  16       3.395  33.901   5.087  1.00  0.59           C  
ATOM    212  O   GLY A  16       2.704  33.832   4.060  1.00  0.59           O  
ATOM    213  H   GLY A  16       1.248  35.740   6.261  1.00  0.59           H  
ATOM    214 1HA  GLY A  16       4.167  35.668   6.040  1.00  0.59           H  
ATOM    215 2HA  GLY A  16       3.146  34.684   7.070  1.00  0.59           H  
ATOM    216  N   SER A  17       4.282  32.967   5.430  1.00  0.58           N  
ATOM    217  CA  SER A  17       4.540  31.822   4.565  1.00  0.58           C  
ATOM    218  C   SER A  17       4.512  30.501   5.319  1.00  0.58           C  
ATOM    219  O   SER A  17       4.757  30.454   6.527  1.00  0.58           O  
ATOM    220  CB  SER A  17       5.890  31.971   3.883  1.00  0.58           C  
ATOM    221  OG  SER A  17       5.928  33.118   3.076  1.00  0.58           O  
ATOM    222  H   SER A  17       4.801  33.065   6.291  1.00  0.58           H  
ATOM    223  HA  SER A  17       3.762  31.788   3.803  1.00  0.58           H  
ATOM    224 1HB  SER A  17       6.690  32.002   4.619  1.00  0.58           H  
ATOM    225 2HB  SER A  17       6.052  31.095   3.259  1.00  0.58           H  
ATOM    226  HG  SER A  17       6.393  32.846   2.257  1.00  0.58           H  
ATOM    227  N   LEU A  18       4.226  29.428   4.586  1.00  0.57           N  
ATOM    228  CA  LEU A  18       4.231  28.078   5.145  1.00  0.57           C  
ATOM    229  C   LEU A  18       4.693  27.044   4.128  1.00  0.57           C  
ATOM    230  O   LEU A  18       4.344  27.132   2.951  1.00  0.57           O  
ATOM    231  CB  LEU A  18       2.844  27.725   5.672  1.00  0.57           C  
ATOM    232  CG  LEU A  18       2.709  26.390   6.382  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       1.705  26.500   7.509  1.00  0.57           C  
ATOM    234  CD2 LEU A  18       2.228  25.396   5.430  1.00  0.57           C  
ATOM    235  H   LEU A  18       4.008  29.580   3.599  1.00  0.57           H  
ATOM    236  HA  LEU A  18       4.926  28.058   5.984  1.00  0.57           H  
ATOM    237 1HB  LEU A  18       2.515  28.500   6.342  1.00  0.57           H  
ATOM    238 2HB  LEU A  18       2.166  27.692   4.830  1.00  0.57           H  
ATOM    239  HG  LEU A  18       3.671  26.080   6.789  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       1.601  25.531   8.004  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       2.049  27.230   8.227  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18       0.765  26.802   7.109  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       2.139  24.471   5.958  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       1.267  25.700   5.064  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18       2.917  25.287   4.606  1.00  0.57           H  
ATOM    246  N   ARG A  19       5.500  26.077   4.570  1.00  0.57           N  
ATOM    247  CA  ARG A  19       5.946  25.028   3.659  1.00  0.57           C  
ATOM    248  C   ARG A  19       5.394  23.667   4.064  1.00  0.57           C  
ATOM    249  O   ARG A  19       5.598  23.218   5.193  1.00  0.57           O  
ATOM    250  CB  ARG A  19       7.466  24.915   3.649  1.00  0.57           C  
ATOM    251  CG  ARG A  19       8.024  23.875   2.672  1.00  0.57           C  
ATOM    252  CD  ARG A  19       9.517  23.779   2.739  1.00  0.57           C  
ATOM    253  NE  ARG A  19      10.187  24.994   2.298  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      11.521  25.185   2.326  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      12.324  24.233   2.756  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      12.018  26.338   1.920  1.00  0.57           N  
ATOM    257  H   ARG A  19       5.777  26.052   5.542  1.00  0.57           H  
ATOM    258  HA  ARG A  19       5.598  25.256   2.655  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       7.900  25.874   3.391  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       7.819  24.653   4.644  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       7.605  22.894   2.900  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       7.741  24.157   1.654  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       9.818  23.579   3.765  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       9.850  22.966   2.102  1.00  0.57           H  
ATOM    265  HE  ARG A  19       9.613  25.778   1.966  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      11.940  23.354   3.071  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      13.322  24.384   2.775  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      11.384  27.067   1.594  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      13.012  26.497   1.936  1.00  0.57           H  
ATOM    270  N   LEU A  20       4.713  23.013   3.131  1.00  0.57           N  
ATOM    271  CA  LEU A  20       4.185  21.679   3.365  1.00  0.57           C  
ATOM    272  C   LEU A  20       5.074  20.674   2.668  1.00  0.57           C  
ATOM    273  O   LEU A  20       5.614  20.947   1.593  1.00  0.57           O  
ATOM    274  CB  LEU A  20       2.745  21.522   2.856  1.00  0.57           C  
ATOM    275  CG  LEU A  20       1.699  22.403   3.489  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       0.362  22.209   2.801  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       1.602  22.019   4.936  1.00  0.57           C  
ATOM    278  H   LEU A  20       4.577  23.453   2.222  1.00  0.57           H  
ATOM    279  HA  LEU A  20       4.200  21.471   4.435  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       2.732  21.705   1.792  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       2.441  20.489   3.030  1.00  0.57           H  
ATOM    282  HG  LEU A  20       1.981  23.438   3.390  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      -0.389  22.842   3.275  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       0.448  22.476   1.758  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       0.063  21.169   2.887  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       0.851  22.621   5.437  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       1.331  20.978   5.010  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       2.572  22.169   5.406  1.00  0.57           H  
ATOM    289  N   SER A  21       5.204  19.501   3.253  1.00  0.59           N  
ATOM    290  CA  SER A  21       5.970  18.454   2.603  1.00  0.59           C  
ATOM    291  C   SER A  21       5.135  17.203   2.472  1.00  0.59           C  
ATOM    292  O   SER A  21       4.245  16.957   3.284  1.00  0.59           O  
ATOM    293  CB  SER A  21       7.236  18.164   3.390  1.00  0.59           C  
ATOM    294  OG  SER A  21       6.937  17.666   4.662  1.00  0.59           O  
ATOM    295  H   SER A  21       4.766  19.345   4.161  1.00  0.59           H  
ATOM    296  HA  SER A  21       6.249  18.780   1.605  1.00  0.59           H  
ATOM    297 1HB  SER A  21       7.845  17.446   2.844  1.00  0.59           H  
ATOM    298 2HB  SER A  21       7.811  19.077   3.490  1.00  0.59           H  
ATOM    299  HG  SER A  21       6.466  18.385   5.114  1.00  0.59           H  
ATOM    300  N   CYS A  22       5.470  16.397   1.471  1.00  0.62           N  
ATOM    301  CA  CYS A  22       4.849  15.101   1.232  1.00  0.62           C  
ATOM    302  C   CYS A  22       5.892  14.038   0.955  1.00  0.62           C  
ATOM    303  O   CYS A  22       6.589  14.087  -0.062  1.00  0.62           O  
ATOM    304  CB  CYS A  22       3.906  15.192   0.037  1.00  0.62           C  
ATOM    305  SG  CYS A  22       3.091  13.655  -0.419  1.00  0.62           S  
ATOM    306  H   CYS A  22       6.172  16.726   0.821  1.00  0.62           H  
ATOM    307  HA  CYS A  22       4.282  14.813   2.114  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       3.134  15.912   0.266  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       4.450  15.561  -0.831  1.00  0.62           H  
ATOM    310  N   ALA A  23       6.007  13.081   1.864  1.00  0.66           N  
ATOM    311  CA  ALA A  23       6.994  12.032   1.716  1.00  0.66           C  
ATOM    312  C   ALA A  23       6.328  10.779   1.207  1.00  0.66           C  
ATOM    313  O   ALA A  23       5.301  10.346   1.743  1.00  0.66           O  
ATOM    314  CB  ALA A  23       7.688  11.766   3.034  1.00  0.66           C  
ATOM    315  H   ALA A  23       5.403  13.086   2.685  1.00  0.66           H  
ATOM    316  HA  ALA A  23       7.736  12.346   0.984  1.00  0.66           H  
ATOM    317 1HB  ALA A  23       8.433  10.982   2.893  1.00  0.66           H  
ATOM    318 2HB  ALA A  23       8.179  12.679   3.374  1.00  0.66           H  
ATOM    319 3HB  ALA A  23       6.952  11.449   3.773  1.00  0.66           H  
ATOM    320  N   ALA A  24       6.907  10.183   0.181  1.00  0.73           N  
ATOM    321  CA  ALA A  24       6.342   8.964  -0.350  1.00  0.73           C  
ATOM    322  C   ALA A  24       7.133   7.765   0.122  1.00  0.73           C  
ATOM    323  O   ALA A  24       8.360   7.811   0.233  1.00  0.73           O  
ATOM    324  CB  ALA A  24       6.300   9.014  -1.866  1.00  0.73           C  
ATOM    325  H   ALA A  24       7.749  10.587  -0.235  1.00  0.73           H  
ATOM    326  HA  ALA A  24       5.331   8.857   0.031  1.00  0.73           H  
ATOM    327 1HB  ALA A  24       5.857   8.093  -2.238  1.00  0.73           H  
ATOM    328 2HB  ALA A  24       5.701   9.863  -2.184  1.00  0.73           H  
ATOM    329 3HB  ALA A  24       7.309   9.112  -2.257  1.00  0.73           H  
ATOM    330  N   SER A  25       6.422   6.670   0.325  1.00  0.80           N  
ATOM    331  CA  SER A  25       7.017   5.398   0.682  1.00  0.80           C  
ATOM    332  C   SER A  25       6.231   4.286   0.010  1.00  0.80           C  
ATOM    333  O   SER A  25       5.026   4.400  -0.200  1.00  0.80           O  
ATOM    334  CB  SER A  25       7.040   5.221   2.185  1.00  0.80           C  
ATOM    335  OG  SER A  25       7.578   3.977   2.534  1.00  0.80           O  
ATOM    336  H   SER A  25       5.406   6.742   0.285  1.00  0.80           H  
ATOM    337  HA  SER A  25       8.042   5.372   0.309  1.00  0.80           H  
ATOM    338 1HB  SER A  25       7.634   6.018   2.633  1.00  0.80           H  
ATOM    339 2HB  SER A  25       6.024   5.307   2.577  1.00  0.80           H  
ATOM    340  HG  SER A  25       6.956   3.321   2.197  1.00  0.80           H  
ATOM    341  N   GLY A  26       6.929   3.213  -0.358  1.00  0.88           N  
ATOM    342  CA  GLY A  26       6.313   2.073  -1.042  1.00  0.88           C  
ATOM    343  C   GLY A  26       6.513   2.176  -2.559  1.00  0.88           C  
ATOM    344  O   GLY A  26       6.236   1.234  -3.308  1.00  0.88           O  
ATOM    345  H   GLY A  26       7.919   3.183  -0.150  1.00  0.88           H  
ATOM    346 1HA  GLY A  26       6.758   1.148  -0.676  1.00  0.88           H  
ATOM    347 2HA  GLY A  26       5.258   2.026  -0.806  1.00  0.88           H  
ATOM    348  N   PHE A  27       6.994   3.335  -3.011  1.00  0.96           N  
ATOM    349  CA  PHE A  27       7.287   3.555  -4.422  1.00  0.96           C  
ATOM    350  C   PHE A  27       8.395   4.592  -4.576  1.00  0.96           C  
ATOM    351  O   PHE A  27       8.690   5.342  -3.646  1.00  0.96           O  
ATOM    352  CB  PHE A  27       6.063   3.993  -5.246  1.00  0.96           C  
ATOM    353  CG  PHE A  27       5.423   5.362  -4.964  1.00  0.96           C  
ATOM    354  CD1 PHE A  27       5.864   6.480  -5.607  1.00  0.96           C  
ATOM    355  CD2 PHE A  27       4.343   5.497  -4.167  1.00  0.96           C  
ATOM    356  CE1 PHE A  27       5.255   7.690  -5.455  1.00  0.96           C  
ATOM    357  CE2 PHE A  27       3.713   6.730  -3.999  1.00  0.96           C  
ATOM    358  CZ  PHE A  27       4.187   7.821  -4.660  1.00  0.96           C  
ATOM    359  H   PHE A  27       7.177   4.075  -2.353  1.00  0.96           H  
ATOM    360  HA  PHE A  27       7.648   2.618  -4.849  1.00  0.96           H  
ATOM    361 1HB  PHE A  27       6.344   3.981  -6.292  1.00  0.96           H  
ATOM    362 2HB  PHE A  27       5.281   3.240  -5.130  1.00  0.96           H  
ATOM    363  HD1 PHE A  27       6.704   6.391  -6.270  1.00  0.96           H  
ATOM    364  HD2 PHE A  27       3.982   4.623  -3.685  1.00  0.96           H  
ATOM    365  HE1 PHE A  27       5.622   8.538  -5.995  1.00  0.96           H  
ATOM    366  HE2 PHE A  27       2.841   6.827  -3.357  1.00  0.96           H  
ATOM    367  HZ  PHE A  27       3.712   8.786  -4.562  1.00  0.96           H  
ATOM    368  N   THR A  28       8.995   4.638  -5.756  1.00  1.02           N  
ATOM    369  CA  THR A  28      10.011   5.637  -6.060  1.00  1.02           C  
ATOM    370  C   THR A  28       9.344   6.818  -6.758  1.00  1.02           C  
ATOM    371  O   THR A  28       8.640   6.628  -7.756  1.00  1.02           O  
ATOM    372  CB  THR A  28      11.116   5.025  -6.947  1.00  1.02           C  
ATOM    373  OG1 THR A  28      11.741   3.942  -6.247  1.00  1.02           O  
ATOM    374  CG2 THR A  28      12.163   6.056  -7.296  1.00  1.02           C  
ATOM    375  H   THR A  28       8.729   3.972  -6.466  1.00  1.02           H  
ATOM    376  HA  THR A  28      10.458   5.993  -5.131  1.00  1.02           H  
ATOM    377  HB  THR A  28      10.675   4.644  -7.854  1.00  1.02           H  
ATOM    378  HG1 THR A  28      12.123   4.269  -5.427  1.00  1.02           H  
ATOM    379 1HG2 THR A  28      12.932   5.603  -7.922  1.00  1.02           H  
ATOM    380 2HG2 THR A  28      11.711   6.855  -7.827  1.00  1.02           H  
ATOM    381 3HG2 THR A  28      12.618   6.442  -6.383  1.00  1.02           H  
ATOM    382  N   LEU A  29       9.582   8.048  -6.278  1.00  1.06           N  
ATOM    383  CA  LEU A  29       8.890   9.190  -6.885  1.00  1.06           C  
ATOM    384  C   LEU A  29       9.173   9.399  -8.369  1.00  1.06           C  
ATOM    385  O   LEU A  29       8.347   9.975  -9.073  1.00  1.06           O  
ATOM    386  CB  LEU A  29       9.197  10.540  -6.235  1.00  1.06           C  
ATOM    387  CG  LEU A  29       8.692  10.920  -4.867  1.00  1.06           C  
ATOM    388  CD1 LEU A  29       9.201  12.340  -4.591  1.00  1.06           C  
ATOM    389  CD2 LEU A  29       7.218  10.904  -4.824  1.00  1.06           C  
ATOM    390  H   LEU A  29      10.198   8.182  -5.470  1.00  1.06           H  
ATOM    391  HA  LEU A  29       7.823   9.014  -6.777  1.00  1.06           H  
ATOM    392 1HB  LEU A  29      10.285  10.653  -6.207  1.00  1.06           H  
ATOM    393 2HB  LEU A  29       8.836  11.258  -6.862  1.00  1.06           H  
ATOM    394  HG  LEU A  29       9.078  10.242  -4.117  1.00  1.06           H  
ATOM    395 1HD1 LEU A  29       8.846  12.665  -3.628  1.00  1.06           H  
ATOM    396 2HD1 LEU A  29      10.281  12.375  -4.619  1.00  1.06           H  
ATOM    397 3HD1 LEU A  29       8.814  13.013  -5.350  1.00  1.06           H  
ATOM    398 1HD2 LEU A  29       6.881  11.217  -3.837  1.00  1.06           H  
ATOM    399 2HD2 LEU A  29       6.831  11.584  -5.574  1.00  1.06           H  
ATOM    400 3HD2 LEU A  29       6.887   9.917  -5.021  1.00  1.06           H  
ATOM    401  N   ASP A  30      10.294   8.901  -8.868  1.00  1.06           N  
ATOM    402  CA  ASP A  30      10.688   9.076 -10.268  1.00  1.06           C  
ATOM    403  C   ASP A  30       9.606   8.616 -11.262  1.00  1.06           C  
ATOM    404  O   ASP A  30       9.569   9.079 -12.410  1.00  1.06           O  
ATOM    405  CB  ASP A  30      11.949   8.251 -10.571  1.00  1.06           C  
ATOM    406  CG  ASP A  30      13.250   8.757  -9.917  1.00  1.06           C  
ATOM    407  OD1 ASP A  30      13.275   9.857  -9.426  1.00  1.06           O  
ATOM    408  OD2 ASP A  30      14.207   8.018  -9.917  1.00  1.06           O  
ATOM    409  H   ASP A  30      10.913   8.413  -8.242  1.00  1.06           H  
ATOM    410  HA  ASP A  30      10.889  10.135 -10.439  1.00  1.06           H  
ATOM    411 1HB  ASP A  30      11.783   7.222 -10.256  1.00  1.06           H  
ATOM    412 2HB  ASP A  30      12.098   8.223 -11.650  1.00  1.06           H  
ATOM    413  N   TYR A  31       8.734   7.700 -10.836  1.00  1.04           N  
ATOM    414  CA  TYR A  31       7.720   7.161 -11.726  1.00  1.04           C  
ATOM    415  C   TYR A  31       6.314   7.712 -11.476  1.00  1.04           C  
ATOM    416  O   TYR A  31       5.347   7.193 -12.047  1.00  1.04           O  
ATOM    417  CB  TYR A  31       7.722   5.657 -11.557  1.00  1.04           C  
ATOM    418  CG  TYR A  31       9.062   5.085 -11.853  1.00  1.04           C  
ATOM    419  CD1 TYR A  31       9.879   4.751 -10.794  1.00  1.04           C  
ATOM    420  CD2 TYR A  31       9.494   4.910 -13.154  1.00  1.04           C  
ATOM    421  CE1 TYR A  31      11.134   4.234 -11.020  1.00  1.04           C  
ATOM    422  CE2 TYR A  31      10.752   4.390 -13.391  1.00  1.04           C  
ATOM    423  CZ  TYR A  31      11.572   4.052 -12.328  1.00  1.04           C  
ATOM    424  OH  TYR A  31      12.825   3.533 -12.564  1.00  1.04           O  
ATOM    425  H   TYR A  31       8.771   7.371  -9.868  1.00  1.04           H  
ATOM    426  HA  TYR A  31       7.994   7.409 -12.751  1.00  1.04           H  
ATOM    427 1HB  TYR A  31       7.457   5.400 -10.530  1.00  1.04           H  
ATOM    428 2HB  TYR A  31       6.987   5.202 -12.222  1.00  1.04           H  
ATOM    429  HD1 TYR A  31       9.520   4.905  -9.778  1.00  1.04           H  
ATOM    430  HD2 TYR A  31       8.846   5.181 -13.989  1.00  1.04           H  
ATOM    431  HE1 TYR A  31      11.778   3.972 -10.180  1.00  1.04           H  
ATOM    432  HE2 TYR A  31      11.100   4.248 -14.415  1.00  1.04           H  
ATOM    433  HH  TYR A  31      12.969   3.463 -13.511  1.00  1.04           H  
ATOM    434  N   TYR A  32       6.194   8.723 -10.605  1.00  1.00           N  
ATOM    435  CA  TYR A  32       4.891   9.299 -10.253  1.00  1.00           C  
ATOM    436  C   TYR A  32       4.780  10.817 -10.317  1.00  1.00           C  
ATOM    437  O   TYR A  32       5.648  11.543  -9.832  1.00  1.00           O  
ATOM    438  CB  TYR A  32       4.549   8.858  -8.843  1.00  1.00           C  
ATOM    439  CG  TYR A  32       4.211   7.396  -8.724  1.00  1.00           C  
ATOM    440  CD1 TYR A  32       5.197   6.432  -8.682  1.00  1.00           C  
ATOM    441  CD2 TYR A  32       2.896   7.031  -8.609  1.00  1.00           C  
ATOM    442  CE1 TYR A  32       4.858   5.108  -8.564  1.00  1.00           C  
ATOM    443  CE2 TYR A  32       2.552   5.718  -8.487  1.00  1.00           C  
ATOM    444  CZ  TYR A  32       3.527   4.749  -8.467  1.00  1.00           C  
ATOM    445  OH  TYR A  32       3.187   3.421  -8.359  1.00  1.00           O  
ATOM    446  H   TYR A  32       7.029   9.108 -10.165  1.00  1.00           H  
ATOM    447  HA  TYR A  32       4.158   8.892 -10.944  1.00  1.00           H  
ATOM    448 1HB  TYR A  32       5.397   9.070  -8.195  1.00  1.00           H  
ATOM    449 2HB  TYR A  32       3.701   9.441  -8.481  1.00  1.00           H  
ATOM    450  HD1 TYR A  32       6.245   6.720  -8.753  1.00  1.00           H  
ATOM    451  HD2 TYR A  32       2.122   7.790  -8.626  1.00  1.00           H  
ATOM    452  HE1 TYR A  32       5.635   4.348  -8.547  1.00  1.00           H  
ATOM    453  HE2 TYR A  32       1.503   5.446  -8.415  1.00  1.00           H  
ATOM    454  HH  TYR A  32       2.297   3.288  -8.707  1.00  1.00           H  
ATOM    455  N   ALA A  33       3.671  11.315 -10.855  1.00  0.94           N  
ATOM    456  CA  ALA A  33       3.467  12.762 -10.825  1.00  0.94           C  
ATOM    457  C   ALA A  33       2.821  13.069  -9.498  1.00  0.94           C  
ATOM    458  O   ALA A  33       2.042  12.254  -8.996  1.00  0.94           O  
ATOM    459  CB  ALA A  33       2.630  13.259 -11.989  1.00  0.94           C  
ATOM    460  H   ALA A  33       2.969  10.679 -11.238  1.00  0.94           H  
ATOM    461  HA  ALA A  33       4.437  13.260 -10.859  1.00  0.94           H  
ATOM    462 1HB  ALA A  33       2.514  14.345 -11.906  1.00  0.94           H  
ATOM    463 2HB  ALA A  33       3.134  13.012 -12.917  1.00  0.94           H  
ATOM    464 3HB  ALA A  33       1.656  12.793 -11.974  1.00  0.94           H  
ATOM    465  N   ILE A  34       3.154  14.207  -8.907  1.00  0.89           N  
ATOM    466  CA  ILE A  34       2.566  14.555  -7.615  1.00  0.89           C  
ATOM    467  C   ILE A  34       1.754  15.837  -7.672  1.00  0.89           C  
ATOM    468  O   ILE A  34       2.193  16.846  -8.232  1.00  0.89           O  
ATOM    469  CB  ILE A  34       3.641  14.625  -6.509  1.00  0.89           C  
ATOM    470  CG1 ILE A  34       4.402  13.234  -6.378  1.00  0.89           C  
ATOM    471  CG2 ILE A  34       2.985  15.004  -5.162  1.00  0.89           C  
ATOM    472  CD1 ILE A  34       3.580  12.121  -5.929  1.00  0.89           C  
ATOM    473  H   ILE A  34       3.782  14.857  -9.385  1.00  0.89           H  
ATOM    474  HA  ILE A  34       1.886  13.758  -7.331  1.00  0.89           H  
ATOM    475  HB  ILE A  34       4.377  15.380  -6.770  1.00  0.89           H  
ATOM    476 1HG1 ILE A  34       4.808  12.960  -7.350  1.00  0.89           H  
ATOM    477 2HG1 ILE A  34       5.194  13.308  -5.681  1.00  0.89           H  
ATOM    478 1HG2 ILE A  34       3.734  15.057  -4.381  1.00  0.89           H  
ATOM    479 2HG2 ILE A  34       2.491  15.969  -5.239  1.00  0.89           H  
ATOM    480 3HG2 ILE A  34       2.247  14.243  -4.900  1.00  0.89           H  
ATOM    481 1HD1 ILE A  34       4.181  11.212  -5.882  1.00  0.89           H  
ATOM    482 2HD1 ILE A  34       3.163  12.341  -4.940  1.00  0.89           H  
ATOM    483 3HD1 ILE A  34       2.804  11.997  -6.627  1.00  0.89           H  
ATOM    484  N   GLY A  35       0.557  15.793  -7.101  1.00  0.84           N  
ATOM    485  CA  GLY A  35      -0.296  16.967  -7.070  1.00  0.84           C  
ATOM    486  C   GLY A  35      -0.778  17.281  -5.670  1.00  0.84           C  
ATOM    487  O   GLY A  35      -0.826  16.416  -4.794  1.00  0.84           O  
ATOM    488  H   GLY A  35       0.253  14.923  -6.667  1.00  0.84           H  
ATOM    489 1HA  GLY A  35       0.244  17.820  -7.451  1.00  0.84           H  
ATOM    490 2HA  GLY A  35      -1.153  16.814  -7.727  1.00  0.84           H  
ATOM    491  N   TRP A  36      -1.159  18.531  -5.470  1.00  0.81           N  
ATOM    492  CA  TRP A  36      -1.708  18.989  -4.216  1.00  0.81           C  
ATOM    493  C   TRP A  36      -3.094  19.553  -4.432  1.00  0.81           C  
ATOM    494  O   TRP A  36      -3.332  20.315  -5.384  1.00  0.81           O  
ATOM    495  CB  TRP A  36      -0.809  20.047  -3.578  1.00  0.81           C  
ATOM    496  CG  TRP A  36       0.487  19.530  -3.060  1.00  0.81           C  
ATOM    497  CD1 TRP A  36       1.590  19.273  -3.786  1.00  0.81           C  
ATOM    498  CD2 TRP A  36       0.839  19.259  -1.683  1.00  0.81           C  
ATOM    499  NE1 TRP A  36       2.611  18.856  -2.976  1.00  0.81           N  
ATOM    500  CE2 TRP A  36       2.174  18.851  -1.682  1.00  0.81           C  
ATOM    501  CE3 TRP A  36       0.141  19.338  -0.471  1.00  0.81           C  
ATOM    502  CZ2 TRP A  36       2.841  18.529  -0.517  1.00  0.81           C  
ATOM    503  CZ3 TRP A  36       0.803  19.005   0.698  1.00  0.81           C  
ATOM    504  CH2 TRP A  36       2.119  18.613   0.679  1.00  0.81           C  
ATOM    505  H   TRP A  36      -1.050  19.192  -6.222  1.00  0.81           H  
ATOM    506  HA  TRP A  36      -1.772  18.145  -3.546  1.00  0.81           H  
ATOM    507 1HB  TRP A  36      -0.592  20.827  -4.315  1.00  0.81           H  
ATOM    508 2HB  TRP A  36      -1.345  20.521  -2.754  1.00  0.81           H  
ATOM    509  HD1 TRP A  36       1.641  19.381  -4.856  1.00  0.81           H  
ATOM    510  HE1 TRP A  36       3.536  18.602  -3.285  1.00  0.81           H  
ATOM    511  HE3 TRP A  36      -0.904  19.650  -0.453  1.00  0.81           H  
ATOM    512  HZ2 TRP A  36       3.890  18.216  -0.514  1.00  0.81           H  
ATOM    513  HZ3 TRP A  36       0.252  19.058   1.640  1.00  0.81           H  
ATOM    514  HH2 TRP A  36       2.606  18.359   1.623  1.00  0.81           H  
ATOM    515  N   PHE A  37      -3.960  19.210  -3.488  1.00  0.80           N  
ATOM    516  CA  PHE A  37      -5.359  19.591  -3.414  1.00  0.80           C  
ATOM    517  C   PHE A  37      -5.699  20.254  -2.107  1.00  0.80           C  
ATOM    518  O   PHE A  37      -5.033  20.050  -1.091  1.00  0.80           O  
ATOM    519  CB  PHE A  37      -6.232  18.370  -3.602  1.00  0.80           C  
ATOM    520  CG  PHE A  37      -6.114  17.823  -4.939  1.00  0.80           C  
ATOM    521  CD1 PHE A  37      -5.100  16.939  -5.276  1.00  0.80           C  
ATOM    522  CD2 PHE A  37      -7.038  18.190  -5.886  1.00  0.80           C  
ATOM    523  CE1 PHE A  37      -5.026  16.454  -6.544  1.00  0.80           C  
ATOM    524  CE2 PHE A  37      -6.968  17.707  -7.150  1.00  0.80           C  
ATOM    525  CZ  PHE A  37      -5.970  16.846  -7.484  1.00  0.80           C  
ATOM    526  H   PHE A  37      -3.613  18.574  -2.772  1.00  0.80           H  
ATOM    527  HA  PHE A  37      -5.569  20.299  -4.215  1.00  0.80           H  
ATOM    528 1HB  PHE A  37      -5.944  17.612  -2.885  1.00  0.80           H  
ATOM    529 2HB  PHE A  37      -7.275  18.631  -3.422  1.00  0.80           H  
ATOM    530  HD1 PHE A  37      -4.362  16.637  -4.524  1.00  0.80           H  
ATOM    531  HD2 PHE A  37      -7.834  18.882  -5.607  1.00  0.80           H  
ATOM    532  HE1 PHE A  37      -4.229  15.767  -6.808  1.00  0.80           H  
ATOM    533  HE2 PHE A  37      -7.704  18.008  -7.898  1.00  0.80           H  
ATOM    534  HZ  PHE A  37      -5.932  16.481  -8.492  1.00  0.80           H  
ATOM    535  N   ARG A  38      -6.759  21.036  -2.129  1.00  0.83           N  
ATOM    536  CA  ARG A  38      -7.196  21.738  -0.941  1.00  0.83           C  
ATOM    537  C   ARG A  38      -8.682  21.574  -0.651  1.00  0.83           C  
ATOM    538  O   ARG A  38      -9.516  21.605  -1.557  1.00  0.83           O  
ATOM    539  CB  ARG A  38      -6.829  23.190  -1.101  1.00  0.83           C  
ATOM    540  CG  ARG A  38      -7.119  24.019   0.001  1.00  0.83           C  
ATOM    541  CD  ARG A  38      -6.551  25.369  -0.167  1.00  0.83           C  
ATOM    542  NE  ARG A  38      -7.171  26.183  -1.150  1.00  0.83           N  
ATOM    543  CZ  ARG A  38      -6.691  27.392  -1.462  1.00  0.83           C  
ATOM    544  NH1 ARG A  38      -5.603  27.834  -0.861  1.00  0.83           N  
ATOM    545  NH2 ARG A  38      -7.321  28.125  -2.347  1.00  0.83           N  
ATOM    546  H   ARG A  38      -7.256  21.167  -3.009  1.00  0.83           H  
ATOM    547  HA  ARG A  38      -6.646  21.344  -0.088  1.00  0.83           H  
ATOM    548 1HB  ARG A  38      -5.770  23.255  -1.226  1.00  0.83           H  
ATOM    549 2HB  ARG A  38      -7.304  23.606  -1.991  1.00  0.83           H  
ATOM    550 1HG  ARG A  38      -8.197  24.097   0.147  1.00  0.83           H  
ATOM    551 2HG  ARG A  38      -6.650  23.548   0.861  1.00  0.83           H  
ATOM    552 1HD  ARG A  38      -6.571  25.913   0.776  1.00  0.83           H  
ATOM    553 2HD  ARG A  38      -5.538  25.252  -0.486  1.00  0.83           H  
ATOM    554  HE  ARG A  38      -8.029  25.874  -1.634  1.00  0.83           H  
ATOM    555 1HH1 ARG A  38      -5.122  27.273  -0.155  1.00  0.83           H  
ATOM    556 2HH1 ARG A  38      -5.246  28.777  -1.045  1.00  0.83           H  
ATOM    557 1HH2 ARG A  38      -8.177  27.740  -2.767  1.00  0.83           H  
ATOM    558 2HH2 ARG A  38      -6.982  29.045  -2.584  1.00  0.83           H  
ATOM    559  N   GLN A  39      -9.014  21.361   0.624  1.00  0.90           N  
ATOM    560  CA  GLN A  39     -10.405  21.220   1.035  1.00  0.90           C  
ATOM    561  C   GLN A  39     -10.738  22.110   2.224  1.00  0.90           C  
ATOM    562  O   GLN A  39     -10.191  21.955   3.322  1.00  0.90           O  
ATOM    563  CB  GLN A  39     -10.680  19.768   1.424  1.00  0.90           C  
ATOM    564  CG  GLN A  39     -12.121  19.456   1.755  1.00  0.90           C  
ATOM    565  CD  GLN A  39     -12.342  17.979   2.074  1.00  0.90           C  
ATOM    566  OE1 GLN A  39     -11.673  17.074   1.541  1.00  0.90           O  
ATOM    567  NE2 GLN A  39     -13.296  17.713   2.960  1.00  0.90           N  
ATOM    568  H   GLN A  39      -8.281  21.283   1.325  1.00  0.90           H  
ATOM    569  HA  GLN A  39     -11.054  21.506   0.206  1.00  0.90           H  
ATOM    570 1HB  GLN A  39     -10.347  19.118   0.656  1.00  0.90           H  
ATOM    571 2HB  GLN A  39     -10.093  19.534   2.313  1.00  0.90           H  
ATOM    572 1HG  GLN A  39     -12.428  20.053   2.617  1.00  0.90           H  
ATOM    573 2HG  GLN A  39     -12.739  19.718   0.891  1.00  0.90           H  
ATOM    574 1HE2 GLN A  39     -13.493  16.765   3.218  1.00  0.90           H  
ATOM    575 2HE2 GLN A  39     -13.819  18.466   3.370  1.00  0.90           H  
ATOM    576  N   ALA A  40     -11.607  23.080   2.000  1.00  1.00           N  
ATOM    577  CA  ALA A  40     -12.001  23.977   3.072  1.00  1.00           C  
ATOM    578  C   ALA A  40     -13.134  23.293   3.824  1.00  1.00           C  
ATOM    579  O   ALA A  40     -13.878  22.534   3.209  1.00  1.00           O  
ATOM    580  CB  ALA A  40     -12.426  25.332   2.537  1.00  1.00           C  
ATOM    581  H   ALA A  40     -12.023  23.174   1.079  1.00  1.00           H  
ATOM    582  HA  ALA A  40     -11.148  24.115   3.726  1.00  1.00           H  
ATOM    583 1HB  ALA A  40     -12.709  25.988   3.352  1.00  1.00           H  
ATOM    584 2HB  ALA A  40     -11.593  25.782   1.993  1.00  1.00           H  
ATOM    585 3HB  ALA A  40     -13.268  25.212   1.873  1.00  1.00           H  
ATOM    586  N   PRO A  41     -13.365  23.568   5.110  1.00  1.11           N  
ATOM    587  CA  PRO A  41     -14.502  23.056   5.861  1.00  1.11           C  
ATOM    588  C   PRO A  41     -15.843  23.264   5.136  1.00  1.11           C  
ATOM    589  O   PRO A  41     -16.769  22.470   5.301  1.00  1.11           O  
ATOM    590  CB  PRO A  41     -14.429  23.894   7.142  1.00  1.11           C  
ATOM    591  CG  PRO A  41     -12.946  24.187   7.311  1.00  1.11           C  
ATOM    592  CD  PRO A  41     -12.428  24.402   5.901  1.00  1.11           C  
ATOM    593  HA  PRO A  41     -14.340  21.992   6.076  1.00  1.11           H  
ATOM    594 1HB  PRO A  41     -15.041  24.802   7.035  1.00  1.11           H  
ATOM    595 2HB  PRO A  41     -14.850  23.324   7.984  1.00  1.11           H  
ATOM    596 1HG  PRO A  41     -12.807  25.070   7.954  1.00  1.11           H  
ATOM    597 2HG  PRO A  41     -12.453  23.345   7.818  1.00  1.11           H  
ATOM    598 1HD  PRO A  41     -12.485  25.460   5.620  1.00  1.11           H  
ATOM    599 2HD  PRO A  41     -11.404  24.006   5.857  1.00  1.11           H  
ATOM    600  N   GLY A  42     -15.946  24.339   4.348  1.00  1.20           N  
ATOM    601  CA  GLY A  42     -17.160  24.666   3.611  1.00  1.20           C  
ATOM    602  C   GLY A  42     -17.091  24.428   2.092  1.00  1.20           C  
ATOM    603  O   GLY A  42     -17.925  24.963   1.359  1.00  1.20           O  
ATOM    604  H   GLY A  42     -15.156  24.955   4.250  1.00  1.20           H  
ATOM    605 1HA  GLY A  42     -17.988  24.088   4.022  1.00  1.20           H  
ATOM    606 2HA  GLY A  42     -17.404  25.712   3.792  1.00  1.20           H  
ATOM    607  N   LYS A  43     -16.100  23.676   1.594  1.00  1.26           N  
ATOM    608  CA  LYS A  43     -15.987  23.516   0.135  1.00  1.26           C  
ATOM    609  C   LYS A  43     -15.381  22.172  -0.304  1.00  1.26           C  
ATOM    610  O   LYS A  43     -14.469  21.640   0.325  1.00  1.26           O  
ATOM    611  CB  LYS A  43     -15.159  24.666  -0.460  1.00  1.26           C  
ATOM    612  CG  LYS A  43     -15.149  24.762  -1.992  1.00  1.26           C  
ATOM    613  CD  LYS A  43     -14.297  25.938  -2.484  1.00  1.26           C  
ATOM    614  CE  LYS A  43     -14.381  26.078  -4.004  1.00  1.26           C  
ATOM    615  NZ  LYS A  43     -13.490  27.154  -4.527  1.00  1.26           N  
ATOM    616  H   LYS A  43     -15.424  23.230   2.214  1.00  1.26           H  
ATOM    617  HA  LYS A  43     -16.990  23.565  -0.289  1.00  1.26           H  
ATOM    618 1HB  LYS A  43     -15.514  25.616  -0.064  1.00  1.26           H  
ATOM    619 2HB  LYS A  43     -14.127  24.548  -0.156  1.00  1.26           H  
ATOM    620 1HG  LYS A  43     -14.732  23.862  -2.420  1.00  1.26           H  
ATOM    621 2HG  LYS A  43     -16.167  24.879  -2.357  1.00  1.26           H  
ATOM    622 1HD  LYS A  43     -14.633  26.862  -2.015  1.00  1.26           H  
ATOM    623 2HD  LYS A  43     -13.250  25.768  -2.212  1.00  1.26           H  
ATOM    624 1HE  LYS A  43     -14.105  25.132  -4.473  1.00  1.26           H  
ATOM    625 2HE  LYS A  43     -15.409  26.319  -4.268  1.00  1.26           H  
ATOM    626 1HZ  LYS A  43     -13.585  27.213  -5.524  1.00  1.26           H  
ATOM    627 2HZ  LYS A  43     -13.722  28.039  -4.112  1.00  1.26           H  
ATOM    628 3HZ  LYS A  43     -12.517  26.909  -4.308  1.00  1.26           H  
ATOM    629  N   GLU A  44     -15.890  21.645  -1.415  1.00  1.26           N  
ATOM    630  CA  GLU A  44     -15.392  20.409  -2.021  1.00  1.26           C  
ATOM    631  C   GLU A  44     -13.956  20.601  -2.496  1.00  1.26           C  
ATOM    632  O   GLU A  44     -13.531  21.727  -2.737  1.00  1.26           O  
ATOM    633  CB  GLU A  44     -16.282  19.988  -3.192  1.00  1.26           C  
ATOM    634  CG  GLU A  44     -17.695  19.569  -2.787  1.00  1.26           C  
ATOM    635  CD  GLU A  44     -18.546  19.110  -3.955  1.00  1.26           C  
ATOM    636  OE1 GLU A  44     -18.077  19.161  -5.067  1.00  1.26           O  
ATOM    637  OE2 GLU A  44     -19.663  18.707  -3.727  1.00  1.26           O  
ATOM    638  H   GLU A  44     -16.652  22.128  -1.868  1.00  1.26           H  
ATOM    639  HA  GLU A  44     -15.401  19.621  -1.268  1.00  1.26           H  
ATOM    640 1HB  GLU A  44     -16.365  20.813  -3.899  1.00  1.26           H  
ATOM    641 2HB  GLU A  44     -15.819  19.153  -3.719  1.00  1.26           H  
ATOM    642 1HG  GLU A  44     -17.626  18.758  -2.062  1.00  1.26           H  
ATOM    643 2HG  GLU A  44     -18.182  20.412  -2.300  1.00  1.26           H  
ATOM    644  N   ARG A  45     -13.208  19.508  -2.613  1.00  1.20           N  
ATOM    645  CA  ARG A  45     -11.805  19.597  -3.007  1.00  1.20           C  
ATOM    646  C   ARG A  45     -11.563  20.333  -4.312  1.00  1.20           C  
ATOM    647  O   ARG A  45     -12.245  20.107  -5.316  1.00  1.20           O  
ATOM    648  CB  ARG A  45     -11.181  18.211  -3.127  1.00  1.20           C  
ATOM    649  CG  ARG A  45     -10.978  17.539  -1.808  1.00  1.20           C  
ATOM    650  CD  ARG A  45     -10.360  16.197  -1.884  1.00  1.20           C  
ATOM    651  NE  ARG A  45     -10.305  15.612  -0.559  1.00  1.20           N  
ATOM    652  CZ  ARG A  45      -9.762  14.421  -0.238  1.00  1.20           C  
ATOM    653  NH1 ARG A  45      -9.193  13.665  -1.149  1.00  1.20           N  
ATOM    654  NH2 ARG A  45      -9.821  14.016   1.011  1.00  1.20           N  
ATOM    655  H   ARG A  45     -13.611  18.606  -2.410  1.00  1.20           H  
ATOM    656  HA  ARG A  45     -11.282  20.128  -2.218  1.00  1.20           H  
ATOM    657 1HB  ARG A  45     -11.811  17.572  -3.742  1.00  1.20           H  
ATOM    658 2HB  ARG A  45     -10.208  18.293  -3.617  1.00  1.20           H  
ATOM    659 1HG  ARG A  45     -10.287  18.149  -1.258  1.00  1.20           H  
ATOM    660 2HG  ARG A  45     -11.921  17.473  -1.265  1.00  1.20           H  
ATOM    661 1HD  ARG A  45     -10.951  15.545  -2.525  1.00  1.20           H  
ATOM    662 2HD  ARG A  45      -9.342  16.274  -2.270  1.00  1.20           H  
ATOM    663  HE  ARG A  45     -10.739  16.155   0.206  1.00  1.20           H  
ATOM    664 1HH1 ARG A  45      -9.149  13.971  -2.112  1.00  1.20           H  
ATOM    665 2HH1 ARG A  45      -8.802  12.773  -0.886  1.00  1.20           H  
ATOM    666 1HH2 ARG A  45     -10.290  14.602   1.699  1.00  1.20           H  
ATOM    667 2HH2 ARG A  45      -9.427  13.130   1.277  1.00  1.20           H  
ATOM    668  N   GLU A  46     -10.525  21.166  -4.285  1.00  1.12           N  
ATOM    669  CA  GLU A  46     -10.095  21.957  -5.428  1.00  1.12           C  
ATOM    670  C   GLU A  46      -8.611  21.751  -5.647  1.00  1.12           C  
ATOM    671  O   GLU A  46      -7.878  21.372  -4.731  1.00  1.12           O  
ATOM    672  CB  GLU A  46     -10.392  23.438  -5.184  1.00  1.12           C  
ATOM    673  CG  GLU A  46      -9.643  24.101  -4.014  1.00  1.12           C  
ATOM    674  CD  GLU A  46     -10.095  25.543  -3.787  1.00  1.12           C  
ATOM    675  OE1 GLU A  46     -10.993  25.969  -4.488  1.00  1.12           O  
ATOM    676  OE2 GLU A  46      -9.569  26.210  -2.914  1.00  1.12           O  
ATOM    677  H   GLU A  46     -10.047  21.293  -3.395  1.00  1.12           H  
ATOM    678  HA  GLU A  46     -10.628  21.624  -6.319  1.00  1.12           H  
ATOM    679 1HB  GLU A  46     -10.160  24.002  -6.080  1.00  1.12           H  
ATOM    680 2HB  GLU A  46     -11.459  23.558  -4.995  1.00  1.12           H  
ATOM    681 1HG  GLU A  46      -9.827  23.533  -3.111  1.00  1.12           H  
ATOM    682 2HG  GLU A  46      -8.569  24.079  -4.219  1.00  1.12           H  
ATOM    683  N   GLY A  47      -8.137  21.964  -6.861  1.00  1.03           N  
ATOM    684  CA  GLY A  47      -6.717  21.770  -7.078  1.00  1.03           C  
ATOM    685  C   GLY A  47      -5.891  22.958  -6.610  1.00  1.03           C  
ATOM    686  O   GLY A  47      -6.356  24.097  -6.627  1.00  1.03           O  
ATOM    687  H   GLY A  47      -8.735  22.281  -7.626  1.00  1.03           H  
ATOM    688 1HA  GLY A  47      -6.388  20.877  -6.554  1.00  1.03           H  
ATOM    689 2HA  GLY A  47      -6.550  21.595  -8.137  1.00  1.03           H  
ATOM    690  N   VAL A  48      -4.638  22.694  -6.252  1.00  0.97           N  
ATOM    691  CA  VAL A  48      -3.685  23.739  -5.907  1.00  0.97           C  
ATOM    692  C   VAL A  48      -2.499  23.774  -6.862  1.00  0.97           C  
ATOM    693  O   VAL A  48      -2.279  24.772  -7.554  1.00  0.97           O  
ATOM    694  CB  VAL A  48      -3.175  23.517  -4.486  1.00  0.97           C  
ATOM    695  CG1 VAL A  48      -2.173  24.494  -4.145  1.00  0.97           C  
ATOM    696  CG2 VAL A  48      -4.309  23.612  -3.523  1.00  0.97           C  
ATOM    697  H   VAL A  48      -4.320  21.728  -6.191  1.00  0.97           H  
ATOM    698  HA  VAL A  48      -4.194  24.702  -5.952  1.00  0.97           H  
ATOM    699  HB  VAL A  48      -2.717  22.540  -4.415  1.00  0.97           H  
ATOM    700 1HG1 VAL A  48      -1.830  24.309  -3.134  1.00  0.97           H  
ATOM    701 2HG1 VAL A  48      -1.332  24.425  -4.830  1.00  0.97           H  
ATOM    702 3HG1 VAL A  48      -2.609  25.458  -4.210  1.00  0.97           H  
ATOM    703 1HG2 VAL A  48      -3.924  23.442  -2.522  1.00  0.97           H  
ATOM    704 2HG2 VAL A  48      -4.764  24.602  -3.582  1.00  0.97           H  
ATOM    705 3HG2 VAL A  48      -5.055  22.857  -3.762  1.00  0.97           H  
ATOM    706  N   SER A  49      -1.732  22.682  -6.909  1.00  0.94           N  
ATOM    707  CA  SER A  49      -0.550  22.658  -7.780  1.00  0.94           C  
ATOM    708  C   SER A  49      -0.043  21.253  -8.069  1.00  0.94           C  
ATOM    709  O   SER A  49      -0.328  20.314  -7.332  1.00  0.94           O  
ATOM    710  CB  SER A  49       0.560  23.461  -7.172  1.00  0.94           C  
ATOM    711  OG  SER A  49       1.023  22.848  -6.027  1.00  0.94           O  
ATOM    712  H   SER A  49      -2.000  21.871  -6.355  1.00  0.94           H  
ATOM    713  HA  SER A  49      -0.823  23.107  -8.729  1.00  0.94           H  
ATOM    714 1HB  SER A  49       1.374  23.553  -7.894  1.00  0.94           H  
ATOM    715 2HB  SER A  49       0.211  24.460  -6.938  1.00  0.94           H  
ATOM    716  HG  SER A  49       1.364  22.003  -6.326  1.00  0.94           H  
ATOM    717  N   ALA A  50       0.753  21.102  -9.116  1.00  0.95           N  
ATOM    718  CA  ALA A  50       1.311  19.787  -9.414  1.00  0.95           C  
ATOM    719  C   ALA A  50       2.622  19.856 -10.139  1.00  0.95           C  
ATOM    720  O   ALA A  50       2.982  20.873 -10.741  1.00  0.95           O  
ATOM    721  CB  ALA A  50       0.343  18.960 -10.235  1.00  0.95           C  
ATOM    722  H   ALA A  50       0.933  21.905  -9.714  1.00  0.95           H  
ATOM    723  HA  ALA A  50       1.500  19.290  -8.469  1.00  0.95           H  
ATOM    724 1HB  ALA A  50       0.769  17.969 -10.411  1.00  0.95           H  
ATOM    725 2HB  ALA A  50      -0.588  18.858  -9.693  1.00  0.95           H  
ATOM    726 3HB  ALA A  50       0.165  19.452 -11.190  1.00  0.95           H  
ATOM    727  N   ILE A  51       3.341  18.747 -10.062  1.00  0.99           N  
ATOM    728  CA  ILE A  51       4.634  18.641 -10.693  1.00  0.99           C  
ATOM    729  C   ILE A  51       4.897  17.272 -11.336  1.00  0.99           C  
ATOM    730  O   ILE A  51       4.537  16.214 -10.796  1.00  0.99           O  
ATOM    731  CB  ILE A  51       5.657  18.992  -9.617  1.00  0.99           C  
ATOM    732  CG1 ILE A  51       7.046  19.096 -10.180  1.00  0.99           C  
ATOM    733  CG2 ILE A  51       5.554  17.959  -8.505  1.00  0.99           C  
ATOM    734  CD1 ILE A  51       7.982  19.854  -9.236  1.00  0.99           C  
ATOM    735  H   ILE A  51       2.975  17.966  -9.519  1.00  0.99           H  
ATOM    736  HA  ILE A  51       4.693  19.388 -11.479  1.00  0.99           H  
ATOM    737  HB  ILE A  51       5.422  19.959  -9.208  1.00  0.99           H  
ATOM    738 1HG1 ILE A  51       7.420  18.107 -10.345  1.00  0.99           H  
ATOM    739 2HG1 ILE A  51       7.024  19.597 -11.145  1.00  0.99           H  
ATOM    740 1HG2 ILE A  51       6.250  18.203  -7.708  1.00  0.99           H  
ATOM    741 2HG2 ILE A  51       4.541  17.953  -8.111  1.00  0.99           H  
ATOM    742 3HG2 ILE A  51       5.778  16.980  -8.911  1.00  0.99           H  
ATOM    743 1HD1 ILE A  51       8.980  19.900  -9.658  1.00  0.99           H  
ATOM    744 2HD1 ILE A  51       7.618  20.861  -9.086  1.00  0.99           H  
ATOM    745 3HD1 ILE A  51       8.010  19.377  -8.308  1.00  0.99           H  
ATOM    746  N   SER A  52       5.571  17.304 -12.492  1.00  1.06           N  
ATOM    747  CA  SER A  52       5.936  16.087 -13.215  1.00  1.06           C  
ATOM    748  C   SER A  52       6.920  15.273 -12.392  1.00  1.06           C  
ATOM    749  O   SER A  52       7.629  15.840 -11.559  1.00  1.06           O  
ATOM    750  CB  SER A  52       6.540  16.452 -14.552  1.00  1.06           C  
ATOM    751  OG  SER A  52       7.795  17.106 -14.401  1.00  1.06           O  
ATOM    752  H   SER A  52       5.816  18.215 -12.885  1.00  1.06           H  
ATOM    753  HA  SER A  52       5.038  15.490 -13.375  1.00  1.06           H  
ATOM    754 1HB  SER A  52       6.672  15.548 -15.141  1.00  1.06           H  
ATOM    755 2HB  SER A  52       5.854  17.100 -15.096  1.00  1.06           H  
ATOM    756  HG  SER A  52       8.196  17.078 -15.280  1.00  1.06           H  
ATOM    757  N   SER A  53       7.037  13.965 -12.658  1.00  1.15           N  
ATOM    758  CA  SER A  53       7.892  13.157 -11.787  1.00  1.15           C  
ATOM    759  C   SER A  53       9.380  13.546 -11.775  1.00  1.15           C  
ATOM    760  O   SER A  53      10.075  13.400 -10.754  1.00  1.15           O  
ATOM    761  CB  SER A  53       7.809  11.687 -12.138  1.00  1.15           C  
ATOM    762  OG  SER A  53       8.448  11.384 -13.347  1.00  1.15           O  
ATOM    763  H   SER A  53       6.491  13.534 -13.388  1.00  1.15           H  
ATOM    764  HA  SER A  53       7.478  13.268 -10.803  1.00  1.15           H  
ATOM    765 1HB  SER A  53       8.262  11.126 -11.336  1.00  1.15           H  
ATOM    766 2HB  SER A  53       6.778  11.380 -12.200  1.00  1.15           H  
ATOM    767  HG  SER A  53       8.820  10.470 -13.211  1.00  1.15           H  
ATOM    768  N   SER A  54       9.840  14.098 -12.894  1.00  1.25           N  
ATOM    769  CA  SER A  54      11.222  14.518 -13.071  1.00  1.25           C  
ATOM    770  C   SER A  54      11.486  15.912 -12.531  1.00  1.25           C  
ATOM    771  O   SER A  54      12.629  16.365 -12.490  1.00  1.25           O  
ATOM    772  CB  SER A  54      11.568  14.519 -14.545  1.00  1.25           C  
ATOM    773  OG  SER A  54      10.864  15.543 -15.234  1.00  1.25           O  
ATOM    774  H   SER A  54       9.193  14.183 -13.664  1.00  1.25           H  
ATOM    775  HA  SER A  54      11.867  13.813 -12.544  1.00  1.25           H  
ATOM    776 1HB  SER A  54      12.642  14.659 -14.672  1.00  1.25           H  
ATOM    777 2HB  SER A  54      11.311  13.551 -14.972  1.00  1.25           H  
ATOM    778  HG  SER A  54      10.971  15.338 -16.173  1.00  1.25           H  
ATOM    779  N   GLY A  55      10.417  16.632 -12.214  1.00  1.32           N  
ATOM    780  CA  GLY A  55      10.513  18.021 -11.811  1.00  1.32           C  
ATOM    781  C   GLY A  55      10.606  18.960 -13.020  1.00  1.32           C  
ATOM    782  O   GLY A  55      10.702  20.176 -12.855  1.00  1.32           O  
ATOM    783  H   GLY A  55       9.492  16.207 -12.219  1.00  1.32           H  
ATOM    784 1HA  GLY A  55       9.635  18.273 -11.229  1.00  1.32           H  
ATOM    785 2HA  GLY A  55      11.380  18.156 -11.167  1.00  1.32           H  
ATOM    786  N   GLY A  56      10.568  18.398 -14.240  1.00  1.36           N  
ATOM    787  CA  GLY A  56      10.681  19.165 -15.479  1.00  1.36           C  
ATOM    788  C   GLY A  56       9.622  20.254 -15.678  1.00  1.36           C  
ATOM    789  O   GLY A  56       9.912  21.284 -16.289  1.00  1.36           O  
ATOM    790  H   GLY A  56      10.513  17.385 -14.329  1.00  1.36           H  
ATOM    791 1HA  GLY A  56      11.669  19.623 -15.513  1.00  1.36           H  
ATOM    792 2HA  GLY A  56      10.640  18.473 -16.319  1.00  1.36           H  
ATOM    793  N   SER A  57       8.402  20.047 -15.167  1.00  1.35           N  
ATOM    794  CA  SER A  57       7.361  21.059 -15.346  1.00  1.35           C  
ATOM    795  C   SER A  57       6.343  21.095 -14.216  1.00  1.35           C  
ATOM    796  O   SER A  57       5.983  20.061 -13.636  1.00  1.35           O  
ATOM    797  CB  SER A  57       6.626  20.820 -16.650  1.00  1.35           C  
ATOM    798  OG  SER A  57       5.636  21.789 -16.861  1.00  1.35           O  
ATOM    799  H   SER A  57       8.198  19.168 -14.697  1.00  1.35           H  
ATOM    800  HA  SER A  57       7.842  22.037 -15.388  1.00  1.35           H  
ATOM    801 1HB  SER A  57       7.334  20.832 -17.478  1.00  1.35           H  
ATOM    802 2HB  SER A  57       6.168  19.832 -16.623  1.00  1.35           H  
ATOM    803  HG  SER A  57       5.157  21.872 -16.027  1.00  1.35           H  
ATOM    804  N   THR A  58       5.858  22.307 -13.924  1.00  1.30           N  
ATOM    805  CA  THR A  58       4.836  22.488 -12.901  1.00  1.30           C  
ATOM    806  C   THR A  58       3.587  23.170 -13.435  1.00  1.30           C  
ATOM    807  O   THR A  58       3.639  23.899 -14.429  1.00  1.30           O  
ATOM    808  CB  THR A  58       5.380  23.289 -11.698  1.00  1.30           C  
ATOM    809  OG1 THR A  58       5.795  24.597 -12.079  1.00  1.30           O  
ATOM    810  CG2 THR A  58       6.522  22.597 -11.106  1.00  1.30           C  
ATOM    811  H   THR A  58       6.204  23.113 -14.428  1.00  1.30           H  
ATOM    812  HA  THR A  58       4.539  21.509 -12.539  1.00  1.30           H  
ATOM    813  HB  THR A  58       4.590  23.377 -10.951  1.00  1.30           H  
ATOM    814  HG1 THR A  58       5.877  25.123 -11.247  1.00  1.30           H  
ATOM    815 1HG2 THR A  58       6.885  23.157 -10.244  1.00  1.30           H  
ATOM    816 2HG2 THR A  58       6.179  21.642 -10.804  1.00  1.30           H  
ATOM    817 3HG2 THR A  58       7.323  22.495 -11.830  1.00  1.30           H  
ATOM    818  N   ASN A  59       2.484  22.949 -12.724  1.00  1.22           N  
ATOM    819  CA  ASN A  59       1.178  23.513 -13.041  1.00  1.22           C  
ATOM    820  C   ASN A  59       0.520  24.036 -11.775  1.00  1.22           C  
ATOM    821  O   ASN A  59       0.612  23.420 -10.711  1.00  1.22           O  
ATOM    822  CB  ASN A  59       0.283  22.461 -13.695  1.00  1.22           C  
ATOM    823  CG  ASN A  59       0.788  21.981 -15.042  1.00  1.22           C  
ATOM    824  OD1 ASN A  59       0.560  22.620 -16.078  1.00  1.22           O  
ATOM    825  ND2 ASN A  59       1.473  20.873 -15.042  1.00  1.22           N  
ATOM    826  H   ASN A  59       2.569  22.320 -11.927  1.00  1.22           H  
ATOM    827  HA  ASN A  59       1.309  24.358 -13.719  1.00  1.22           H  
ATOM    828 1HB  ASN A  59       0.198  21.595 -13.029  1.00  1.22           H  
ATOM    829 2HB  ASN A  59      -0.722  22.866 -13.820  1.00  1.22           H  
ATOM    830 1HD2 ASN A  59       1.836  20.516 -15.903  1.00  1.22           H  
ATOM    831 2HD2 ASN A  59       1.640  20.394 -14.178  1.00  1.22           H  
ATOM    832  N   TYR A  60      -0.135  25.185 -11.881  1.00  1.13           N  
ATOM    833  CA  TYR A  60      -0.793  25.776 -10.720  1.00  1.13           C  
ATOM    834  C   TYR A  60      -2.212  26.187 -11.045  1.00  1.13           C  
ATOM    835  O   TYR A  60      -2.502  26.560 -12.181  1.00  1.13           O  
ATOM    836  CB  TYR A  60      -0.011  27.005 -10.271  1.00  1.13           C  
ATOM    837  CG  TYR A  60       1.425  26.709  -9.935  1.00  1.13           C  
ATOM    838  CD1 TYR A  60       2.347  26.739 -10.957  1.00  1.13           C  
ATOM    839  CD2 TYR A  60       1.826  26.392  -8.647  1.00  1.13           C  
ATOM    840  CE1 TYR A  60       3.654  26.451 -10.722  1.00  1.13           C  
ATOM    841  CE2 TYR A  60       3.158  26.086  -8.400  1.00  1.13           C  
ATOM    842  CZ  TYR A  60       4.078  26.116  -9.448  1.00  1.13           C  
ATOM    843  OH  TYR A  60       5.419  25.796  -9.253  1.00  1.13           O  
ATOM    844  H   TYR A  60      -0.177  25.655 -12.774  1.00  1.13           H  
ATOM    845  HA  TYR A  60      -0.836  25.050  -9.914  1.00  1.13           H  
ATOM    846 1HB  TYR A  60      -0.020  27.721 -11.068  1.00  1.13           H  
ATOM    847 2HB  TYR A  60      -0.487  27.457  -9.417  1.00  1.13           H  
ATOM    848  HD1 TYR A  60       2.026  26.991 -11.968  1.00  1.13           H  
ATOM    849  HD2 TYR A  60       1.098  26.373  -7.838  1.00  1.13           H  
ATOM    850  HE1 TYR A  60       4.355  26.481 -11.550  1.00  1.13           H  
ATOM    851  HE2 TYR A  60       3.471  25.824  -7.392  1.00  1.13           H  
ATOM    852  HH  TYR A  60       5.528  25.434  -8.381  1.00  1.13           H  
ATOM    853  N   ALA A  61      -3.094  26.117 -10.056  1.00  1.04           N  
ATOM    854  CA  ALA A  61      -4.447  26.633 -10.208  1.00  1.04           C  
ATOM    855  C   ALA A  61      -4.372  28.151 -10.360  1.00  1.04           C  
ATOM    856  O   ALA A  61      -3.548  28.800  -9.706  1.00  1.04           O  
ATOM    857  CB  ALA A  61      -5.319  26.232  -9.023  1.00  1.04           C  
ATOM    858  H   ALA A  61      -2.804  25.733  -9.154  1.00  1.04           H  
ATOM    859  HA  ALA A  61      -4.877  26.218 -11.120  1.00  1.04           H  
ATOM    860 1HB  ALA A  61      -6.326  26.616  -9.161  1.00  1.04           H  
ATOM    861 2HB  ALA A  61      -5.356  25.143  -8.951  1.00  1.04           H  
ATOM    862 3HB  ALA A  61      -4.909  26.629  -8.101  1.00  1.04           H  
ATOM    863  N   ASP A  62      -5.285  28.742 -11.128  1.00  0.97           N  
ATOM    864  CA  ASP A  62      -5.281  30.199 -11.307  1.00  0.97           C  
ATOM    865  C   ASP A  62      -5.374  30.973  -9.995  1.00  0.97           C  
ATOM    866  O   ASP A  62      -4.878  32.093  -9.894  1.00  0.97           O  
ATOM    867  CB  ASP A  62      -6.418  30.640 -12.236  1.00  0.97           C  
ATOM    868  CG  ASP A  62      -6.179  30.333 -13.742  1.00  0.97           C  
ATOM    869  OD1 ASP A  62      -5.052  30.038 -14.127  1.00  0.97           O  
ATOM    870  OD2 ASP A  62      -7.120  30.398 -14.486  1.00  0.97           O  
ATOM    871  H   ASP A  62      -5.959  28.178 -11.627  1.00  0.97           H  
ATOM    872  HA  ASP A  62      -4.346  30.473 -11.778  1.00  0.97           H  
ATOM    873 1HB  ASP A  62      -7.344  30.155 -11.927  1.00  0.97           H  
ATOM    874 2HB  ASP A  62      -6.568  31.715 -12.126  1.00  0.97           H  
ATOM    875  N   SER A  63      -6.004  30.380  -8.990  1.00  0.90           N  
ATOM    876  CA  SER A  63      -6.166  31.028  -7.700  1.00  0.90           C  
ATOM    877  C   SER A  63      -4.907  30.999  -6.815  1.00  0.90           C  
ATOM    878  O   SER A  63      -4.892  31.638  -5.760  1.00  0.90           O  
ATOM    879  CB  SER A  63      -7.337  30.414  -6.968  1.00  0.90           C  
ATOM    880  OG  SER A  63      -7.087  29.082  -6.645  1.00  0.90           O  
ATOM    881  H   SER A  63      -6.375  29.455  -9.126  1.00  0.90           H  
ATOM    882  HA  SER A  63      -6.407  32.075  -7.887  1.00  0.90           H  
ATOM    883 1HB  SER A  63      -7.524  30.980  -6.056  1.00  0.90           H  
ATOM    884 2HB  SER A  63      -8.232  30.482  -7.584  1.00  0.90           H  
ATOM    885  HG  SER A  63      -6.221  29.075  -6.234  1.00  0.90           H  
ATOM    886  N   VAL A  64      -3.870  30.237  -7.201  1.00  0.84           N  
ATOM    887  CA  VAL A  64      -2.656  30.192  -6.385  1.00  0.84           C  
ATOM    888  C   VAL A  64      -1.420  30.673  -7.168  1.00  0.84           C  
ATOM    889  O   VAL A  64      -0.340  30.870  -6.582  1.00  0.84           O  
ATOM    890  CB  VAL A  64      -2.414  28.789  -5.813  1.00  0.84           C  
ATOM    891  CG1 VAL A  64      -3.613  28.382  -4.953  1.00  0.84           C  
ATOM    892  CG2 VAL A  64      -2.122  27.807  -6.873  1.00  0.84           C  
ATOM    893  H   VAL A  64      -3.907  29.714  -8.072  1.00  0.84           H  
ATOM    894  HA  VAL A  64      -2.788  30.862  -5.537  1.00  0.84           H  
ATOM    895  HB  VAL A  64      -1.566  28.845  -5.162  1.00  0.84           H  
ATOM    896 1HG1 VAL A  64      -3.441  27.431  -4.504  1.00  0.84           H  
ATOM    897 2HG1 VAL A  64      -3.763  29.128  -4.167  1.00  0.84           H  
ATOM    898 3HG1 VAL A  64      -4.498  28.321  -5.572  1.00  0.84           H  
ATOM    899 1HG2 VAL A  64      -1.925  26.851  -6.410  1.00  0.84           H  
ATOM    900 2HG2 VAL A  64      -2.959  27.727  -7.539  1.00  0.84           H  
ATOM    901 3HG2 VAL A  64      -1.249  28.130  -7.422  1.00  0.84           H  
ATOM    902  N   LYS A  65      -1.577  30.891  -8.480  1.00  0.79           N  
ATOM    903  CA  LYS A  65      -0.465  31.378  -9.294  1.00  0.79           C  
ATOM    904  C   LYS A  65       0.071  32.679  -8.724  1.00  0.79           C  
ATOM    905  O   LYS A  65      -0.685  33.574  -8.353  1.00  0.79           O  
ATOM    906  CB  LYS A  65      -0.894  31.624 -10.748  1.00  0.79           C  
ATOM    907  CG  LYS A  65      -1.171  30.384 -11.553  1.00  0.79           C  
ATOM    908  CD  LYS A  65      -1.671  30.702 -12.953  1.00  0.79           C  
ATOM    909  CE  LYS A  65      -2.061  29.424 -13.681  1.00  0.79           C  
ATOM    910  NZ  LYS A  65      -2.697  29.692 -14.991  1.00  0.79           N  
ATOM    911  H   LYS A  65      -2.467  30.666  -8.924  1.00  0.79           H  
ATOM    912  HA  LYS A  65       0.335  30.636  -9.274  1.00  0.79           H  
ATOM    913 1HB  LYS A  65      -1.811  32.220 -10.754  1.00  0.79           H  
ATOM    914 2HB  LYS A  65      -0.126  32.198 -11.261  1.00  0.79           H  
ATOM    915 1HG  LYS A  65      -0.241  29.845 -11.657  1.00  0.79           H  
ATOM    916 2HG  LYS A  65      -1.874  29.756 -11.053  1.00  0.79           H  
ATOM    917 1HD  LYS A  65      -2.535  31.363 -12.905  1.00  0.79           H  
ATOM    918 2HD  LYS A  65      -0.886  31.201 -13.516  1.00  0.79           H  
ATOM    919 1HE  LYS A  65      -1.173  28.814 -13.830  1.00  0.79           H  
ATOM    920 2HE  LYS A  65      -2.767  28.876 -13.065  1.00  0.79           H  
ATOM    921 1HZ  LYS A  65      -2.957  28.825 -15.422  1.00  0.79           H  
ATOM    922 2HZ  LYS A  65      -3.557  30.242 -14.825  1.00  0.79           H  
ATOM    923 3HZ  LYS A  65      -2.078  30.196 -15.589  1.00  0.79           H  
ATOM    924  N   GLY A  66       1.390  32.765  -8.627  1.00  0.75           N  
ATOM    925  CA  GLY A  66       2.058  33.951  -8.108  1.00  0.75           C  
ATOM    926  C   GLY A  66       2.277  33.889  -6.596  1.00  0.75           C  
ATOM    927  O   GLY A  66       3.015  34.705  -6.043  1.00  0.75           O  
ATOM    928  H   GLY A  66       1.954  31.985  -8.933  1.00  0.75           H  
ATOM    929 1HA  GLY A  66       3.019  34.069  -8.610  1.00  0.75           H  
ATOM    930 2HA  GLY A  66       1.465  34.831  -8.352  1.00  0.75           H  
ATOM    931  N   ARG A  67       1.652  32.916  -5.927  1.00  0.72           N  
ATOM    932  CA  ARG A  67       1.793  32.783  -4.483  1.00  0.72           C  
ATOM    933  C   ARG A  67       2.480  31.475  -4.111  1.00  0.72           C  
ATOM    934  O   ARG A  67       3.338  31.451  -3.225  1.00  0.72           O  
ATOM    935  CB  ARG A  67       0.424  32.769  -3.810  1.00  0.72           C  
ATOM    936  CG  ARG A  67      -0.398  34.033  -3.901  1.00  0.72           C  
ATOM    937  CD  ARG A  67      -1.737  33.835  -3.242  1.00  0.72           C  
ATOM    938  NE  ARG A  67      -2.621  34.991  -3.399  1.00  0.72           N  
ATOM    939  CZ  ARG A  67      -3.929  35.009  -3.031  1.00  0.72           C  
ATOM    940  NH1 ARG A  67      -4.476  33.947  -2.484  1.00  0.72           N  
ATOM    941  NH2 ARG A  67      -4.668  36.090  -3.224  1.00  0.72           N  
ATOM    942  H   ARG A  67       1.040  32.267  -6.416  1.00  0.72           H  
ATOM    943  HA  ARG A  67       2.381  33.616  -4.098  1.00  0.72           H  
ATOM    944 1HB  ARG A  67      -0.178  31.963  -4.229  1.00  0.72           H  
ATOM    945 2HB  ARG A  67       0.555  32.557  -2.748  1.00  0.72           H  
ATOM    946 1HG  ARG A  67       0.126  34.847  -3.396  1.00  0.72           H  
ATOM    947 2HG  ARG A  67      -0.559  34.288  -4.951  1.00  0.72           H  
ATOM    948 1HD  ARG A  67      -2.230  32.964  -3.682  1.00  0.72           H  
ATOM    949 2HD  ARG A  67      -1.589  33.663  -2.171  1.00  0.72           H  
ATOM    950  HE  ARG A  67      -2.236  35.825  -3.820  1.00  0.72           H  
ATOM    951 1HH1 ARG A  67      -3.921  33.115  -2.332  1.00  0.72           H  
ATOM    952 2HH1 ARG A  67      -5.474  33.966  -2.211  1.00  0.72           H  
ATOM    953 1HH2 ARG A  67      -4.267  36.912  -3.649  1.00  0.72           H  
ATOM    954 2HH2 ARG A  67      -5.650  36.076  -2.949  1.00  0.72           H  
ATOM    955  N   PHE A  68       2.088  30.378  -4.775  1.00  0.71           N  
ATOM    956  CA  PHE A  68       2.627  29.064  -4.402  1.00  0.71           C  
ATOM    957  C   PHE A  68       3.686  28.540  -5.380  1.00  0.71           C  
ATOM    958  O   PHE A  68       3.571  28.722  -6.594  1.00  0.71           O  
ATOM    959  CB  PHE A  68       1.523  28.006  -4.334  1.00  0.71           C  
ATOM    960  CG  PHE A  68       0.395  28.212  -3.281  1.00  0.71           C  
ATOM    961  CD1 PHE A  68       0.236  29.366  -2.521  1.00  0.71           C  
ATOM    962  CD2 PHE A  68      -0.515  27.220  -3.093  1.00  0.71           C  
ATOM    963  CE1 PHE A  68      -0.815  29.511  -1.632  1.00  0.71           C  
ATOM    964  CE2 PHE A  68      -1.571  27.352  -2.197  1.00  0.71           C  
ATOM    965  CZ  PHE A  68      -1.719  28.505  -1.475  1.00  0.71           C  
ATOM    966  H   PHE A  68       1.371  30.459  -5.496  1.00  0.71           H  
ATOM    967  HA  PHE A  68       3.086  29.152  -3.423  1.00  0.71           H  
ATOM    968 1HB  PHE A  68       1.050  27.927  -5.315  1.00  0.71           H  
ATOM    969 2HB  PHE A  68       1.991  27.051  -4.134  1.00  0.71           H  
ATOM    970  HD1 PHE A  68       0.925  30.156  -2.616  1.00  0.71           H  
ATOM    971  HD2 PHE A  68      -0.390  26.325  -3.673  1.00  0.71           H  
ATOM    972  HE1 PHE A  68      -0.922  30.432  -1.051  1.00  0.71           H  
ATOM    973  HE2 PHE A  68      -2.287  26.549  -2.065  1.00  0.71           H  
ATOM    974  HZ  PHE A  68      -2.549  28.616  -0.771  1.00  0.71           H  
ATOM    975  N   THR A  69       4.684  27.833  -4.841  1.00  0.72           N  
ATOM    976  CA  THR A  69       5.706  27.146  -5.642  1.00  0.72           C  
ATOM    977  C   THR A  69       5.822  25.662  -5.268  1.00  0.72           C  
ATOM    978  O   THR A  69       5.860  25.313  -4.087  1.00  0.72           O  
ATOM    979  CB  THR A  69       7.091  27.817  -5.496  1.00  0.72           C  
ATOM    980  OG1 THR A  69       7.014  29.177  -5.951  1.00  0.72           O  
ATOM    981  CG2 THR A  69       8.145  27.069  -6.314  1.00  0.72           C  
ATOM    982  H   THR A  69       4.728  27.779  -3.823  1.00  0.72           H  
ATOM    983  HA  THR A  69       5.419  27.207  -6.690  1.00  0.72           H  
ATOM    984  HB  THR A  69       7.387  27.814  -4.448  1.00  0.72           H  
ATOM    985  HG1 THR A  69       6.576  29.205  -6.810  1.00  0.72           H  
ATOM    986 1HG2 THR A  69       9.108  27.562  -6.199  1.00  0.72           H  
ATOM    987 2HG2 THR A  69       8.232  26.041  -5.968  1.00  0.72           H  
ATOM    988 3HG2 THR A  69       7.860  27.073  -7.366  1.00  0.72           H  
ATOM    989  N   ILE A  70       5.890  24.781  -6.270  1.00  0.74           N  
ATOM    990  CA  ILE A  70       6.058  23.350  -5.972  1.00  0.74           C  
ATOM    991  C   ILE A  70       7.415  22.846  -6.467  1.00  0.74           C  
ATOM    992  O   ILE A  70       7.883  23.263  -7.530  1.00  0.74           O  
ATOM    993  CB  ILE A  70       4.899  22.511  -6.546  1.00  0.74           C  
ATOM    994  CG1 ILE A  70       4.993  21.056  -6.125  1.00  0.74           C  
ATOM    995  CG2 ILE A  70       4.852  22.575  -8.024  1.00  0.74           C  
ATOM    996  CD1 ILE A  70       3.732  20.316  -6.420  1.00  0.74           C  
ATOM    997  H   ILE A  70       5.832  25.103  -7.236  1.00  0.74           H  
ATOM    998  HA  ILE A  70       6.037  23.217  -4.894  1.00  0.74           H  
ATOM    999  HB  ILE A  70       3.959  22.901  -6.148  1.00  0.74           H  
ATOM   1000 1HG1 ILE A  70       5.819  20.572  -6.645  1.00  0.74           H  
ATOM   1001 2HG1 ILE A  70       5.173  21.001  -5.057  1.00  0.74           H  
ATOM   1002 1HG2 ILE A  70       4.011  21.989  -8.398  1.00  0.74           H  
ATOM   1003 2HG2 ILE A  70       4.741  23.579  -8.339  1.00  0.74           H  
ATOM   1004 3HG2 ILE A  70       5.772  22.172  -8.404  1.00  0.74           H  
ATOM   1005 1HD1 ILE A  70       3.824  19.279  -6.101  1.00  0.74           H  
ATOM   1006 2HD1 ILE A  70       2.923  20.797  -5.895  1.00  0.74           H  
ATOM   1007 3HD1 ILE A  70       3.545  20.351  -7.478  1.00  0.74           H  
ATOM   1008  N   SER A  71       8.054  21.987  -5.662  1.00  0.78           N  
ATOM   1009  CA  SER A  71       9.374  21.432  -5.981  1.00  0.78           C  
ATOM   1010  C   SER A  71       9.565  19.999  -5.483  1.00  0.78           C  
ATOM   1011  O   SER A  71       8.832  19.512  -4.625  1.00  0.78           O  
ATOM   1012  CB  SER A  71      10.459  22.308  -5.376  1.00  0.78           C  
ATOM   1013  OG  SER A  71      10.402  22.290  -3.974  1.00  0.78           O  
ATOM   1014  H   SER A  71       7.594  21.726  -4.788  1.00  0.78           H  
ATOM   1015  HA  SER A  71       9.488  21.431  -7.065  1.00  0.78           H  
ATOM   1016 1HB  SER A  71      11.437  21.959  -5.707  1.00  0.78           H  
ATOM   1017 2HB  SER A  71      10.337  23.330  -5.733  1.00  0.78           H  
ATOM   1018  HG  SER A  71       9.520  22.596  -3.742  1.00  0.78           H  
ATOM   1019  N   ARG A  72      10.572  19.312  -6.025  1.00  0.82           N  
ATOM   1020  CA  ARG A  72      10.851  17.921  -5.646  1.00  0.82           C  
ATOM   1021  C   ARG A  72      12.287  17.635  -5.270  1.00  0.82           C  
ATOM   1022  O   ARG A  72      13.224  18.220  -5.817  1.00  0.82           O  
ATOM   1023  CB  ARG A  72      10.536  17.002  -6.814  1.00  0.82           C  
ATOM   1024  CG  ARG A  72       9.165  16.957  -7.202  1.00  0.82           C  
ATOM   1025  CD  ARG A  72       8.954  16.407  -8.534  1.00  0.82           C  
ATOM   1026  NE  ARG A  72       9.119  15.035  -8.630  1.00  0.82           N  
ATOM   1027  CZ  ARG A  72       8.183  14.196  -8.266  1.00  0.82           C  
ATOM   1028  NH1 ARG A  72       7.111  14.624  -7.700  1.00  0.82           N  
ATOM   1029  NH2 ARG A  72       8.340  12.953  -8.512  1.00  0.82           N  
ATOM   1030  H   ARG A  72      11.155  19.759  -6.720  1.00  0.82           H  
ATOM   1031  HA  ARG A  72      10.223  17.660  -4.797  1.00  0.82           H  
ATOM   1032 1HB  ARG A  72      11.117  17.301  -7.685  1.00  0.82           H  
ATOM   1033 2HB  ARG A  72      10.835  15.980  -6.558  1.00  0.82           H  
ATOM   1034 1HG  ARG A  72       8.710  16.254  -6.573  1.00  0.82           H  
ATOM   1035 2HG  ARG A  72       8.688  17.877  -7.060  1.00  0.82           H  
ATOM   1036 1HD  ARG A  72       7.969  16.609  -8.839  1.00  0.82           H  
ATOM   1037 2HD  ARG A  72       9.644  16.871  -9.226  1.00  0.82           H  
ATOM   1038  HE  ARG A  72       9.914  14.640  -9.140  1.00  0.82           H  
ATOM   1039 1HH1 ARG A  72       6.995  15.608  -7.533  1.00  0.82           H  
ATOM   1040 2HH1 ARG A  72       6.409  13.963  -7.434  1.00  0.82           H  
ATOM   1041 1HH2 ARG A  72       9.183  12.667  -9.025  1.00  0.82           H  
ATOM   1042 2HH2 ARG A  72       7.595  12.291  -8.302  1.00  0.82           H  
ATOM   1043  N   ASP A  73      12.441  16.650  -4.398  1.00  0.84           N  
ATOM   1044  CA  ASP A  73      13.726  16.080  -4.059  1.00  0.84           C  
ATOM   1045  C   ASP A  73      13.562  14.566  -4.092  1.00  0.84           C  
ATOM   1046  O   ASP A  73      13.241  13.927  -3.080  1.00  0.84           O  
ATOM   1047  CB  ASP A  73      14.182  16.569  -2.685  1.00  0.84           C  
ATOM   1048  CG  ASP A  73      15.574  16.072  -2.296  1.00  0.84           C  
ATOM   1049  OD1 ASP A  73      16.086  15.201  -2.953  1.00  0.84           O  
ATOM   1050  OD2 ASP A  73      16.119  16.572  -1.322  1.00  0.84           O  
ATOM   1051  H   ASP A  73      11.615  16.268  -3.938  1.00  0.84           H  
ATOM   1052  HA  ASP A  73      14.462  16.373  -4.808  1.00  0.84           H  
ATOM   1053 1HB  ASP A  73      14.182  17.662  -2.673  1.00  0.84           H  
ATOM   1054 2HB  ASP A  73      13.463  16.234  -1.931  1.00  0.84           H  
ATOM   1055  N   ASN A  74      13.811  13.988  -5.270  1.00  0.85           N  
ATOM   1056  CA  ASN A  74      13.574  12.567  -5.492  1.00  0.85           C  
ATOM   1057  C   ASN A  74      14.480  11.685  -4.637  1.00  0.85           C  
ATOM   1058  O   ASN A  74      14.102  10.578  -4.259  1.00  0.85           O  
ATOM   1059  CB  ASN A  74      13.684  12.240  -6.972  1.00  0.85           C  
ATOM   1060  CG  ASN A  74      12.469  12.778  -7.762  1.00  0.85           C  
ATOM   1061  OD1 ASN A  74      11.432  13.123  -7.172  1.00  0.85           O  
ATOM   1062  ND2 ASN A  74      12.591  12.831  -9.069  1.00  0.85           N  
ATOM   1063  H   ASN A  74      14.121  14.566  -6.040  1.00  0.85           H  
ATOM   1064  HA  ASN A  74      12.552  12.347  -5.188  1.00  0.85           H  
ATOM   1065 1HB  ASN A  74      14.597  12.671  -7.381  1.00  0.85           H  
ATOM   1066 2HB  ASN A  74      13.740  11.155  -7.110  1.00  0.85           H  
ATOM   1067 1HD2 ASN A  74      11.820  13.142  -9.659  1.00  0.85           H  
ATOM   1068 2HD2 ASN A  74      13.444  12.526  -9.500  1.00  0.85           H  
ATOM   1069  N   ALA A  75      15.651  12.199  -4.265  1.00  0.83           N  
ATOM   1070  CA  ALA A  75      16.614  11.457  -3.452  1.00  0.83           C  
ATOM   1071  C   ALA A  75      16.019  11.053  -2.104  1.00  0.83           C  
ATOM   1072  O   ALA A  75      16.427  10.053  -1.511  1.00  0.83           O  
ATOM   1073  CB  ALA A  75      17.866  12.284  -3.224  1.00  0.83           C  
ATOM   1074  H   ALA A  75      15.889  13.142  -4.554  1.00  0.83           H  
ATOM   1075  HA  ALA A  75      16.878  10.547  -3.990  1.00  0.83           H  
ATOM   1076 1HB  ALA A  75      18.581  11.708  -2.639  1.00  0.83           H  
ATOM   1077 2HB  ALA A  75      18.307  12.549  -4.182  1.00  0.83           H  
ATOM   1078 3HB  ALA A  75      17.599  13.194  -2.681  1.00  0.83           H  
ATOM   1079  N   LYS A  76      15.091  11.868  -1.595  1.00  0.79           N  
ATOM   1080  CA  LYS A  76      14.460  11.627  -0.308  1.00  0.79           C  
ATOM   1081  C   LYS A  76      12.983  11.314  -0.488  1.00  0.79           C  
ATOM   1082  O   LYS A  76      12.196  11.424   0.461  1.00  0.79           O  
ATOM   1083  CB  LYS A  76      14.623  12.837   0.619  1.00  0.79           C  
ATOM   1084  CG  LYS A  76      16.079  13.151   0.993  1.00  0.79           C  
ATOM   1085  CD  LYS A  76      16.172  14.154   2.160  1.00  0.79           C  
ATOM   1086  CE  LYS A  76      15.817  15.588   1.760  1.00  0.79           C  
ATOM   1087  NZ  LYS A  76      16.836  16.197   0.877  1.00  0.79           N  
ATOM   1088  H   LYS A  76      14.774  12.673  -2.139  1.00  0.79           H  
ATOM   1089  HA  LYS A  76      14.931  10.762   0.158  1.00  0.79           H  
ATOM   1090 1HB  LYS A  76      14.211  13.724   0.124  1.00  0.79           H  
ATOM   1091 2HB  LYS A  76      14.058  12.678   1.535  1.00  0.79           H  
ATOM   1092 1HG  LYS A  76      16.595  12.229   1.262  1.00  0.79           H  
ATOM   1093 2HG  LYS A  76      16.577  13.585   0.119  1.00  0.79           H  
ATOM   1094 1HD  LYS A  76      15.494  13.840   2.954  1.00  0.79           H  
ATOM   1095 2HD  LYS A  76      17.186  14.147   2.555  1.00  0.79           H  
ATOM   1096 1HE  LYS A  76      14.859  15.589   1.236  1.00  0.79           H  
ATOM   1097 2HE  LYS A  76      15.728  16.193   2.661  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  76      16.550  17.133   0.617  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  76      17.731  16.228   1.317  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  76      16.900  15.666  -0.002  1.00  0.79           H  
ATOM   1101  N   ASN A  77      12.581  11.054  -1.735  1.00  0.75           N  
ATOM   1102  CA  ASN A  77      11.189  10.796  -2.066  1.00  0.75           C  
ATOM   1103  C   ASN A  77      10.246  11.842  -1.480  1.00  0.75           C  
ATOM   1104  O   ASN A  77       9.169  11.501  -0.980  1.00  0.75           O  
ATOM   1105  CB  ASN A  77      10.757   9.387  -1.710  1.00  0.75           C  
ATOM   1106  CG  ASN A  77      11.318   8.324  -2.656  1.00  0.75           C  
ATOM   1107  OD1 ASN A  77      11.364   8.511  -3.895  1.00  0.75           O  
ATOM   1108  ND2 ASN A  77      11.733   7.215  -2.094  1.00  0.75           N  
ATOM   1109  H   ASN A  77      13.268  10.974  -2.482  1.00  0.75           H  
ATOM   1110  HA  ASN A  77      11.115  10.867  -3.145  1.00  0.75           H  
ATOM   1111 1HB  ASN A  77      11.069   9.153  -0.691  1.00  0.75           H  
ATOM   1112 2HB  ASN A  77       9.672   9.327  -1.731  1.00  0.75           H  
ATOM   1113 1HD2 ASN A  77      12.104   6.478  -2.654  1.00  0.75           H  
ATOM   1114 2HD2 ASN A  77      11.670   7.105  -1.100  1.00  0.75           H  
ATOM   1115  N   THR A  78      10.628  13.125  -1.562  1.00  0.70           N  
ATOM   1116  CA  THR A  78       9.789  14.157  -0.965  1.00  0.70           C  
ATOM   1117  C   THR A  78       9.440  15.314  -1.907  1.00  0.70           C  
ATOM   1118  O   THR A  78      10.282  15.827  -2.654  1.00  0.70           O  
ATOM   1119  CB  THR A  78      10.444  14.699   0.322  1.00  0.70           C  
ATOM   1120  OG1 THR A  78      10.679  13.596   1.252  1.00  0.70           O  
ATOM   1121  CG2 THR A  78       9.490  15.696   1.022  1.00  0.70           C  
ATOM   1122  H   THR A  78      11.513  13.368  -2.011  1.00  0.70           H  
ATOM   1123  HA  THR A  78       8.855  13.694  -0.678  1.00  0.70           H  
ATOM   1124  HB  THR A  78      11.390  15.186   0.083  1.00  0.70           H  
ATOM   1125  HG1 THR A  78      11.245  12.886   0.847  1.00  0.70           H  
ATOM   1126 1HG2 THR A  78       9.954  16.050   1.936  1.00  0.70           H  
ATOM   1127 2HG2 THR A  78       9.281  16.542   0.382  1.00  0.70           H  
ATOM   1128 3HG2 THR A  78       8.562  15.197   1.265  1.00  0.70           H  
ATOM   1129  N   VAL A  79       8.174  15.722  -1.858  1.00  0.66           N  
ATOM   1130  CA  VAL A  79       7.666  16.844  -2.641  1.00  0.66           C  
ATOM   1131  C   VAL A  79       7.267  17.971  -1.710  1.00  0.66           C  
ATOM   1132  O   VAL A  79       6.705  17.738  -0.636  1.00  0.66           O  
ATOM   1133  CB  VAL A  79       6.466  16.439  -3.495  1.00  0.66           C  
ATOM   1134  CG1 VAL A  79       5.951  17.630  -4.338  1.00  0.66           C  
ATOM   1135  CG2 VAL A  79       6.862  15.303  -4.311  1.00  0.66           C  
ATOM   1136  H   VAL A  79       7.539  15.218  -1.237  1.00  0.66           H  
ATOM   1137  HA  VAL A  79       8.454  17.206  -3.299  1.00  0.66           H  
ATOM   1138  HB  VAL A  79       5.641  16.143  -2.849  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  79       5.094  17.314  -4.928  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  79       5.650  18.450  -3.693  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  79       6.742  17.973  -5.006  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  79       6.048  15.031  -4.891  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  79       7.666  15.577  -4.922  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  79       7.161  14.476  -3.673  1.00  0.66           H  
ATOM   1145  N   TYR A  80       7.617  19.192  -2.076  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       7.299  20.313  -1.218  1.00  0.63           C  
ATOM   1147  C   TYR A  80       6.406  21.339  -1.893  1.00  0.63           C  
ATOM   1148  O   TYR A  80       6.529  21.618  -3.089  1.00  0.63           O  
ATOM   1149  CB  TYR A  80       8.585  21.004  -0.802  1.00  0.63           C  
ATOM   1150  CG  TYR A  80       9.547  20.125  -0.062  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80      10.459  19.346  -0.781  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80       9.541  20.098   1.310  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80      11.363  18.554  -0.107  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80      10.442  19.307   1.985  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80      11.353  18.541   1.287  1.00  0.63           C  
ATOM   1156  OH  TYR A  80      12.251  17.760   1.976  1.00  0.63           O  
ATOM   1157  H   TYR A  80       8.089  19.338  -2.965  1.00  0.63           H  
ATOM   1158  HA  TYR A  80       6.775  19.949  -0.341  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80       9.090  21.390  -1.687  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80       8.342  21.855  -0.163  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80      10.459  19.368  -1.876  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80       8.823  20.707   1.861  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80      12.078  17.946  -0.662  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80      10.438  19.288   3.075  1.00  0.63           H  
ATOM   1165  HH  TYR A  80      12.041  17.788   2.915  1.00  0.63           H  
ATOM   1166  N   LEU A  81       5.531  21.935  -1.091  1.00  0.61           N  
ATOM   1167  CA  LEU A  81       4.666  23.023  -1.523  1.00  0.61           C  
ATOM   1168  C   LEU A  81       4.933  24.245  -0.653  1.00  0.61           C  
ATOM   1169  O   LEU A  81       4.683  24.240   0.557  1.00  0.61           O  
ATOM   1170  CB  LEU A  81       3.182  22.615  -1.427  1.00  0.61           C  
ATOM   1171  CG  LEU A  81       2.159  23.724  -1.780  1.00  0.61           C  
ATOM   1172  CD1 LEU A  81       2.333  24.111  -3.239  1.00  0.61           C  
ATOM   1173  CD2 LEU A  81       0.732  23.231  -1.492  1.00  0.61           C  
ATOM   1174  H   LEU A  81       5.487  21.629  -0.121  1.00  0.61           H  
ATOM   1175  HA  LEU A  81       4.897  23.278  -2.557  1.00  0.61           H  
ATOM   1176 1HB  LEU A  81       3.012  21.787  -2.113  1.00  0.61           H  
ATOM   1177 2HB  LEU A  81       2.974  22.270  -0.422  1.00  0.61           H  
ATOM   1178  HG  LEU A  81       2.358  24.606  -1.174  1.00  0.61           H  
ATOM   1179 1HD1 LEU A  81       1.627  24.886  -3.492  1.00  0.61           H  
ATOM   1180 2HD1 LEU A  81       3.350  24.471  -3.407  1.00  0.61           H  
ATOM   1181 3HD1 LEU A  81       2.152  23.240  -3.857  1.00  0.61           H  
ATOM   1182 1HD2 LEU A  81       0.025  24.022  -1.730  1.00  0.61           H  
ATOM   1183 2HD2 LEU A  81       0.521  22.358  -2.098  1.00  0.61           H  
ATOM   1184 3HD2 LEU A  81       0.641  22.974  -0.447  1.00  0.61           H  
ATOM   1185  N   GLN A  82       5.460  25.294  -1.265  1.00  0.59           N  
ATOM   1186  CA  GLN A  82       5.808  26.500  -0.534  1.00  0.59           C  
ATOM   1187  C   GLN A  82       4.781  27.575  -0.796  1.00  0.59           C  
ATOM   1188  O   GLN A  82       4.610  28.014  -1.936  1.00  0.59           O  
ATOM   1189  CB  GLN A  82       7.187  27.008  -0.937  1.00  0.59           C  
ATOM   1190  CG  GLN A  82       7.598  28.293  -0.237  1.00  0.59           C  
ATOM   1191  CD  GLN A  82       7.953  28.094   1.228  1.00  0.59           C  
ATOM   1192  OE1 GLN A  82       8.934  27.392   1.525  1.00  0.59           O  
ATOM   1193  NE2 GLN A  82       7.182  28.684   2.130  1.00  0.59           N  
ATOM   1194  H   GLN A  82       5.634  25.258  -2.267  1.00  0.59           H  
ATOM   1195  HA  GLN A  82       5.806  26.288   0.533  1.00  0.59           H  
ATOM   1196 1HB  GLN A  82       7.934  26.247  -0.712  1.00  0.59           H  
ATOM   1197 2HB  GLN A  82       7.208  27.180  -2.014  1.00  0.59           H  
ATOM   1198 1HG  GLN A  82       8.469  28.705  -0.744  1.00  0.59           H  
ATOM   1199 2HG  GLN A  82       6.767  29.005  -0.291  1.00  0.59           H  
ATOM   1200 1HE2 GLN A  82       7.373  28.581   3.104  1.00  0.59           H  
ATOM   1201 2HE2 GLN A  82       6.383  29.215   1.821  1.00  0.59           H  
ATOM   1202  N   MET A  83       4.059  27.972   0.238  1.00  0.59           N  
ATOM   1203  CA  MET A  83       3.017  28.954   0.044  1.00  0.59           C  
ATOM   1204  C   MET A  83       3.438  30.299   0.610  1.00  0.59           C  
ATOM   1205  O   MET A  83       3.719  30.406   1.808  1.00  0.59           O  
ATOM   1206  CB  MET A  83       1.763  28.470   0.731  1.00  0.59           C  
ATOM   1207  CG  MET A  83       1.329  27.067   0.282  1.00  0.59           C  
ATOM   1208  SD  MET A  83      -0.250  26.546   0.964  1.00  0.59           S  
ATOM   1209  CE  MET A  83       0.129  26.242   2.637  1.00  0.59           C  
ATOM   1210  H   MET A  83       4.220  27.584   1.167  1.00  0.59           H  
ATOM   1211  HA  MET A  83       2.831  29.080  -1.019  1.00  0.59           H  
ATOM   1212 1HB  MET A  83       1.910  28.460   1.811  1.00  0.59           H  
ATOM   1213 2HB  MET A  83       0.974  29.155   0.501  1.00  0.59           H  
ATOM   1214 1HG  MET A  83       1.279  27.022  -0.794  1.00  0.59           H  
ATOM   1215 2HG  MET A  83       2.087  26.351   0.610  1.00  0.59           H  
ATOM   1216 1HE  MET A  83      -0.770  25.922   3.146  1.00  0.59           H  
ATOM   1217 2HE  MET A  83       0.884  25.464   2.694  1.00  0.59           H  
ATOM   1218 3HE  MET A  83       0.505  27.153   3.097  1.00  0.59           H  
ATOM   1219  N   ASN A  84       3.502  31.321  -0.246  1.00  0.59           N  
ATOM   1220  CA  ASN A  84       3.886  32.665   0.179  1.00  0.59           C  
ATOM   1221  C   ASN A  84       2.686  33.603   0.201  1.00  0.59           C  
ATOM   1222  O   ASN A  84       1.710  33.384  -0.520  1.00  0.59           O  
ATOM   1223  CB  ASN A  84       4.990  33.212  -0.713  1.00  0.59           C  
ATOM   1224  CG  ASN A  84       6.327  32.488  -0.542  1.00  0.59           C  
ATOM   1225  OD1 ASN A  84       6.806  32.237   0.587  1.00  0.59           O  
ATOM   1226  ND2 ASN A  84       6.937  32.149  -1.655  1.00  0.59           N  
ATOM   1227  H   ASN A  84       3.302  31.185  -1.240  1.00  0.59           H  
ATOM   1228  HA  ASN A  84       4.259  32.612   1.199  1.00  0.59           H  
ATOM   1229 1HB  ASN A  84       4.680  33.135  -1.757  1.00  0.59           H  
ATOM   1230 2HB  ASN A  84       5.133  34.270  -0.497  1.00  0.59           H  
ATOM   1231 1HD2 ASN A  84       7.817  31.677  -1.626  1.00  0.59           H  
ATOM   1232 2HD2 ASN A  84       6.520  32.366  -2.542  1.00  0.59           H  
ATOM   1233  N   SER A  85       2.777  34.664   1.005  1.00  0.60           N  
ATOM   1234  CA  SER A  85       1.738  35.689   1.076  1.00  0.60           C  
ATOM   1235  C   SER A  85       0.358  35.086   1.334  1.00  0.60           C  
ATOM   1236  O   SER A  85      -0.607  35.397   0.631  1.00  0.60           O  
ATOM   1237  CB  SER A  85       1.722  36.500  -0.205  1.00  0.60           C  
ATOM   1238  OG  SER A  85       2.954  37.139  -0.409  1.00  0.60           O  
ATOM   1239  H   SER A  85       3.592  34.761   1.599  1.00  0.60           H  
ATOM   1240  HA  SER A  85       1.981  36.353   1.906  1.00  0.60           H  
ATOM   1241 1HB  SER A  85       1.496  35.855  -1.054  1.00  0.60           H  
ATOM   1242 2HB  SER A  85       0.931  37.244  -0.145  1.00  0.60           H  
ATOM   1243  HG  SER A  85       3.100  37.687   0.368  1.00  0.60           H  
ATOM   1244  N   LEU A  86       0.276  34.226   2.347  1.00  0.61           N  
ATOM   1245  CA  LEU A  86      -0.965  33.531   2.686  1.00  0.61           C  
ATOM   1246  C   LEU A  86      -2.119  34.445   3.062  1.00  0.61           C  
ATOM   1247  O   LEU A  86      -1.950  35.459   3.741  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      -0.679  32.514   3.798  1.00  0.61           C  
ATOM   1249  CG  LEU A  86       0.093  31.250   3.318  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86       0.555  30.414   4.472  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86      -0.868  30.421   2.479  1.00  0.61           C  
ATOM   1252  H   LEU A  86       1.121  34.045   2.894  1.00  0.61           H  
ATOM   1253  HA  LEU A  86      -1.277  32.968   1.804  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      -0.084  32.999   4.573  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      -1.620  32.201   4.229  1.00  0.61           H  
ATOM   1256  HG  LEU A  86       0.971  31.547   2.731  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86       1.068  29.547   4.083  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86       1.239  30.998   5.093  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      -0.305  30.097   5.055  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86      -0.392  29.534   2.139  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      -1.725  30.145   3.090  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86      -1.211  31.007   1.621  1.00  0.61           H  
ATOM   1263  N   LYS A  87      -3.309  34.089   2.593  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      -4.522  34.854   2.866  1.00  0.62           C  
ATOM   1265  C   LYS A  87      -5.473  34.017   3.729  1.00  0.62           C  
ATOM   1266  O   LYS A  87      -5.355  32.800   3.744  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      -5.163  35.261   1.531  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      -4.271  36.105   0.628  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      -3.955  37.468   1.231  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      -3.133  38.315   0.262  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      -2.800  39.659   0.830  1.00  0.62           N  
ATOM   1272  H   LYS A  87      -3.383  33.247   2.002  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      -4.232  35.752   3.400  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      -5.341  34.353   0.961  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      -6.111  35.761   1.670  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      -3.336  35.571   0.434  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      -4.779  36.255  -0.318  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      -4.881  37.989   1.471  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      -3.383  37.330   2.151  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      -2.204  37.785   0.035  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      -3.696  38.449  -0.661  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      -2.253  40.179   0.160  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      -3.652  40.161   1.034  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      -2.268  39.538   1.680  1.00  0.62           H  
ATOM   1285  N   PRO A  88      -6.420  34.601   4.479  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      -7.429  33.876   5.246  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -8.143  32.795   4.420  1.00  0.63           C  
ATOM   1288  O   PRO A  88      -8.457  31.711   4.926  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      -8.387  35.001   5.636  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      -7.495  36.224   5.736  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      -6.500  36.070   4.607  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      -6.974  33.446   6.147  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -9.180  35.104   4.880  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -8.881  34.754   6.588  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      -8.098  37.141   5.649  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      -7.016  36.253   6.725  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      -6.881  36.536   3.693  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      -5.555  36.495   4.930  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -8.327  33.063   3.118  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      -8.983  32.147   2.178  1.00  0.63           C  
ATOM   1301  C   GLU A  89      -8.184  30.862   1.933  1.00  0.63           C  
ATOM   1302  O   GLU A  89      -8.704  29.901   1.367  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      -9.282  32.856   0.850  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      -8.065  33.209   0.018  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      -8.391  34.037  -1.223  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      -9.545  34.325  -1.432  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      -7.483  34.357  -1.975  1.00  0.63           O  
ATOM   1308  H   GLU A  89      -8.029  33.957   2.758  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      -9.940  31.855   2.613  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      -9.927  32.223   0.241  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      -9.824  33.779   1.049  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      -7.419  33.774   0.649  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      -7.541  32.296  -0.272  1.00  0.63           H  
ATOM   1314  N   ASP A  90      -6.918  30.844   2.355  1.00  0.63           N  
ATOM   1315  CA  ASP A  90      -6.071  29.681   2.181  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -6.217  28.706   3.357  1.00  0.63           C  
ATOM   1317  O   ASP A  90      -5.590  27.635   3.358  1.00  0.63           O  
ATOM   1318  CB  ASP A  90      -4.600  30.109   2.016  1.00  0.63           C  
ATOM   1319  CG  ASP A  90      -4.266  30.854   0.677  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90      -4.624  30.367  -0.394  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90      -3.674  31.925   0.740  1.00  0.63           O  
ATOM   1322  H   ASP A  90      -6.525  31.651   2.831  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      -6.390  29.167   1.283  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90      -4.327  30.756   2.843  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90      -3.962  29.231   2.083  1.00  0.63           H  
ATOM   1326  N   THR A  91      -7.044  29.065   4.362  1.00  0.63           N  
ATOM   1327  CA  THR A  91      -7.291  28.154   5.477  1.00  0.63           C  
ATOM   1328  C   THR A  91      -7.978  26.911   4.936  1.00  0.63           C  
ATOM   1329  O   THR A  91      -9.043  27.005   4.322  1.00  0.63           O  
ATOM   1330  CB  THR A  91      -8.202  28.794   6.541  1.00  0.63           C  
ATOM   1331  OG1 THR A  91      -7.585  29.988   7.079  1.00  0.63           O  
ATOM   1332  CG2 THR A  91      -8.574  27.793   7.647  1.00  0.63           C  
ATOM   1333  H   THR A  91      -7.527  29.966   4.353  1.00  0.63           H  
ATOM   1334  HA  THR A  91      -6.341  27.876   5.922  1.00  0.63           H  
ATOM   1335  HB  THR A  91      -9.127  29.102   6.053  1.00  0.63           H  
ATOM   1336  HG1 THR A  91      -7.710  30.712   6.417  1.00  0.63           H  
ATOM   1337 1HG2 THR A  91      -9.243  28.276   8.356  1.00  0.63           H  
ATOM   1338 2HG2 THR A  91      -9.078  26.939   7.196  1.00  0.63           H  
ATOM   1339 3HG2 THR A  91      -7.716  27.444   8.158  1.00  0.63           H  
ATOM   1340  N   ALA A  92      -7.369  25.753   5.152  1.00  0.63           N  
ATOM   1341  CA  ALA A  92      -7.897  24.513   4.588  1.00  0.63           C  
ATOM   1342  C   ALA A  92      -7.097  23.294   5.000  1.00  0.63           C  
ATOM   1343  O   ALA A  92      -5.998  23.406   5.554  1.00  0.63           O  
ATOM   1344  CB  ALA A  92      -7.904  24.579   3.087  1.00  0.63           C  
ATOM   1345  H   ALA A  92      -6.520  25.757   5.719  1.00  0.63           H  
ATOM   1346  HA  ALA A  92      -8.916  24.383   4.950  1.00  0.63           H  
ATOM   1347 1HB  ALA A  92      -8.304  23.654   2.694  1.00  0.63           H  
ATOM   1348 2HB  ALA A  92      -8.493  25.401   2.708  1.00  0.63           H  
ATOM   1349 3HB  ALA A  92      -6.880  24.700   2.782  1.00  0.63           H  
ATOM   1350  N   VAL A  93      -7.623  22.122   4.669  1.00  0.62           N  
ATOM   1351  CA  VAL A  93      -6.817  20.924   4.773  1.00  0.62           C  
ATOM   1352  C   VAL A  93      -6.215  20.648   3.395  1.00  0.62           C  
ATOM   1353  O   VAL A  93      -6.903  20.701   2.373  1.00  0.62           O  
ATOM   1354  CB  VAL A  93      -7.623  19.722   5.274  1.00  0.62           C  
ATOM   1355  CG1 VAL A  93      -6.721  18.474   5.315  1.00  0.62           C  
ATOM   1356  CG2 VAL A  93      -8.159  20.040   6.667  1.00  0.62           C  
ATOM   1357  H   VAL A  93      -8.561  22.063   4.273  1.00  0.62           H  
ATOM   1358  HA  VAL A  93      -6.013  21.103   5.475  1.00  0.62           H  
ATOM   1359  HB  VAL A  93      -8.448  19.522   4.586  1.00  0.62           H  
ATOM   1360 1HG1 VAL A  93      -7.294  17.622   5.669  1.00  0.62           H  
ATOM   1361 2HG1 VAL A  93      -6.332  18.260   4.326  1.00  0.62           H  
ATOM   1362 3HG1 VAL A  93      -5.890  18.648   5.989  1.00  0.62           H  
ATOM   1363 1HG2 VAL A  93      -8.735  19.193   7.036  1.00  0.62           H  
ATOM   1364 2HG2 VAL A  93      -7.323  20.233   7.338  1.00  0.62           H  
ATOM   1365 3HG2 VAL A  93      -8.798  20.921   6.618  1.00  0.62           H  
ATOM   1366  N   TYR A  94      -4.915  20.431   3.362  1.00  0.62           N  
ATOM   1367  CA  TYR A  94      -4.205  20.187   2.118  1.00  0.62           C  
ATOM   1368  C   TYR A  94      -3.890  18.720   1.991  1.00  0.62           C  
ATOM   1369  O   TYR A  94      -3.583  18.072   2.990  1.00  0.62           O  
ATOM   1370  CB  TYR A  94      -2.933  21.028   2.089  1.00  0.62           C  
ATOM   1371  CG  TYR A  94      -3.201  22.511   1.904  1.00  0.62           C  
ATOM   1372  CD1 TYR A  94      -3.679  23.271   2.967  1.00  0.62           C  
ATOM   1373  CD2 TYR A  94      -2.933  23.120   0.681  1.00  0.62           C  
ATOM   1374  CE1 TYR A  94      -3.923  24.613   2.794  1.00  0.62           C  
ATOM   1375  CE2 TYR A  94      -3.159  24.469   0.528  1.00  0.62           C  
ATOM   1376  CZ  TYR A  94      -3.668  25.213   1.592  1.00  0.62           C  
ATOM   1377  OH  TYR A  94      -3.935  26.566   1.453  1.00  0.62           O  
ATOM   1378  H   TYR A  94      -4.412  20.408   4.244  1.00  0.62           H  
ATOM   1379  HA  TYR A  94      -4.842  20.470   1.286  1.00  0.62           H  
ATOM   1380 1HB  TYR A  94      -2.399  20.896   3.028  1.00  0.62           H  
ATOM   1381 2HB  TYR A  94      -2.284  20.689   1.285  1.00  0.62           H  
ATOM   1382  HD1 TYR A  94      -3.886  22.802   3.934  1.00  0.62           H  
ATOM   1383  HD2 TYR A  94      -2.544  22.529  -0.152  1.00  0.62           H  
ATOM   1384  HE1 TYR A  94      -4.327  25.207   3.604  1.00  0.62           H  
ATOM   1385  HE2 TYR A  94      -2.954  24.950  -0.427  1.00  0.62           H  
ATOM   1386  HH  TYR A  94      -4.458  26.884   2.238  1.00  0.62           H  
ATOM   1387  N   TYR A  95      -3.954  18.203   0.765  1.00  0.64           N  
ATOM   1388  CA  TYR A  95      -3.619  16.808   0.514  1.00  0.64           C  
ATOM   1389  C   TYR A  95      -2.691  16.632  -0.674  1.00  0.64           C  
ATOM   1390  O   TYR A  95      -2.857  17.257  -1.721  1.00  0.64           O  
ATOM   1391  CB  TYR A  95      -4.870  15.971   0.230  1.00  0.64           C  
ATOM   1392  CG  TYR A  95      -5.910  15.932   1.321  1.00  0.64           C  
ATOM   1393  CD1 TYR A  95      -6.903  16.916   1.386  1.00  0.64           C  
ATOM   1394  CD2 TYR A  95      -5.884  14.909   2.248  1.00  0.64           C  
ATOM   1395  CE1 TYR A  95      -7.858  16.857   2.384  1.00  0.64           C  
ATOM   1396  CE2 TYR A  95      -6.829  14.856   3.241  1.00  0.64           C  
ATOM   1397  CZ  TYR A  95      -7.813  15.818   3.316  1.00  0.64           C  
ATOM   1398  OH  TYR A  95      -8.753  15.751   4.325  1.00  0.64           O  
ATOM   1399  H   TYR A  95      -4.243  18.806   0.000  1.00  0.64           H  
ATOM   1400  HA  TYR A  95      -3.105  16.409   1.387  1.00  0.64           H  
ATOM   1401 1HB  TYR A  95      -5.349  16.344  -0.676  1.00  0.64           H  
ATOM   1402 2HB  TYR A  95      -4.560  14.945   0.030  1.00  0.64           H  
ATOM   1403  HD1 TYR A  95      -6.928  17.727   0.653  1.00  0.64           H  
ATOM   1404  HD2 TYR A  95      -5.105  14.141   2.194  1.00  0.64           H  
ATOM   1405  HE1 TYR A  95      -8.633  17.618   2.445  1.00  0.64           H  
ATOM   1406  HE2 TYR A  95      -6.796  14.046   3.974  1.00  0.64           H  
ATOM   1407  HH  TYR A  95      -8.531  15.030   4.921  1.00  0.64           H  
ATOM   1408  N   CYS A  96      -1.780  15.698  -0.520  1.00  0.68           N  
ATOM   1409  CA  CYS A  96      -0.829  15.237  -1.522  1.00  0.68           C  
ATOM   1410  C   CYS A  96      -1.361  13.988  -2.211  1.00  0.68           C  
ATOM   1411  O   CYS A  96      -1.881  13.074  -1.556  1.00  0.68           O  
ATOM   1412  CB  CYS A  96       0.503  14.950  -0.850  1.00  0.68           C  
ATOM   1413  SG  CYS A  96       1.800  14.296  -1.858  1.00  0.68           S  
ATOM   1414  H   CYS A  96      -1.714  15.280   0.405  1.00  0.68           H  
ATOM   1415  HA  CYS A  96      -0.686  16.023  -2.264  1.00  0.68           H  
ATOM   1416 1HB  CYS A  96       0.861  15.870  -0.393  1.00  0.68           H  
ATOM   1417 2HB  CYS A  96       0.336  14.238  -0.048  1.00  0.68           H  
ATOM   1418  N   ALA A  97      -1.259  13.952  -3.534  1.00  0.75           N  
ATOM   1419  CA  ALA A  97      -1.725  12.794  -4.276  1.00  0.75           C  
ATOM   1420  C   ALA A  97      -0.742  12.397  -5.374  1.00  0.75           C  
ATOM   1421  O   ALA A  97      -0.085  13.247  -5.976  1.00  0.75           O  
ATOM   1422  CB  ALA A  97      -3.087  13.095  -4.861  1.00  0.75           C  
ATOM   1423  H   ALA A  97      -0.873  14.752  -4.025  1.00  0.75           H  
ATOM   1424  HA  ALA A  97      -1.803  11.967  -3.583  1.00  0.75           H  
ATOM   1425 1HB  ALA A  97      -3.460  12.213  -5.373  1.00  0.75           H  
ATOM   1426 2HB  ALA A  97      -3.747  13.351  -4.066  1.00  0.75           H  
ATOM   1427 3HB  ALA A  97      -3.014  13.928  -5.552  1.00  0.75           H  
ATOM   1428  N   ALA A  98      -0.658  11.093  -5.655  1.00  0.90           N  
ATOM   1429  CA  ALA A  98       0.273  10.599  -6.670  1.00  0.90           C  
ATOM   1430  C   ALA A  98      -0.397   9.904  -7.837  1.00  0.90           C  
ATOM   1431  O   ALA A  98      -1.378   9.166  -7.654  1.00  0.90           O  
ATOM   1432  CB  ALA A  98       1.254   9.640  -6.026  1.00  0.90           C  
ATOM   1433  H   ALA A  98      -1.248  10.451  -5.132  1.00  0.90           H  
ATOM   1434  HA  ALA A  98       0.793  11.455  -7.072  1.00  0.90           H  
ATOM   1435 1HB  ALA A  98       1.975   9.309  -6.762  1.00  0.90           H  
ATOM   1436 2HB  ALA A  98       1.767  10.135  -5.213  1.00  0.90           H  
ATOM   1437 3HB  ALA A  98       0.718   8.788  -5.638  1.00  0.90           H  
ATOM   1438  N   VAL A  99       0.197  10.089  -9.032  1.00  1.16           N  
ATOM   1439  CA  VAL A  99      -0.296   9.464 -10.260  1.00  1.16           C  
ATOM   1440  C   VAL A  99       0.773   8.618 -10.956  1.00  1.16           C  
ATOM   1441  O   VAL A  99       1.818   9.133 -11.365  1.00  1.16           O  
ATOM   1442  CB  VAL A  99      -0.680  10.554 -11.278  1.00  1.16           C  
ATOM   1443  CG1 VAL A  99      -1.256   9.931 -12.525  1.00  1.16           C  
ATOM   1444  CG2 VAL A  99      -1.557  11.531 -10.669  1.00  1.16           C  
ATOM   1445  H   VAL A  99       0.990  10.732  -9.084  1.00  1.16           H  
ATOM   1446  HA  VAL A  99      -1.156   8.833 -10.025  1.00  1.16           H  
ATOM   1447  HB  VAL A  99       0.218  11.061 -11.589  1.00  1.16           H  
ATOM   1448 1HG1 VAL A  99      -1.478  10.710 -13.211  1.00  1.16           H  
ATOM   1449 2HG1 VAL A  99      -0.545   9.244 -12.965  1.00  1.16           H  
ATOM   1450 3HG1 VAL A  99      -2.175   9.394 -12.272  1.00  1.16           H  
ATOM   1451 1HG2 VAL A  99      -1.804  12.313 -11.391  1.00  1.16           H  
ATOM   1452 2HG2 VAL A  99      -2.438  11.051 -10.356  1.00  1.16           H  
ATOM   1453 3HG2 VAL A  99      -1.054  11.976  -9.814  1.00  1.16           H  
ATOM   1454  N   ASP A 100       0.507   7.329 -11.146  1.00  1.58           N  
ATOM   1455  CA  ASP A 100       1.458   6.451 -11.836  1.00  1.58           C  
ATOM   1456  C   ASP A 100       1.711   6.967 -13.246  1.00  1.58           C  
ATOM   1457  O   ASP A 100       0.765   7.332 -13.959  1.00  1.58           O  
ATOM   1458  CB  ASP A 100       0.945   5.009 -11.886  1.00  1.58           C  
ATOM   1459  CG  ASP A 100       1.991   3.969 -12.377  1.00  1.58           C  
ATOM   1460  OD1 ASP A 100       2.198   3.849 -13.579  1.00  1.58           O  
ATOM   1461  OD2 ASP A 100       2.527   3.264 -11.546  1.00  1.58           O  
ATOM   1462  H   ASP A 100      -0.369   6.919 -10.794  1.00  1.58           H  
ATOM   1463  HA  ASP A 100       2.410   6.467 -11.307  1.00  1.58           H  
ATOM   1464 1HB  ASP A 100       0.620   4.720 -10.884  1.00  1.58           H  
ATOM   1465 2HB  ASP A 100       0.060   4.965 -12.513  1.00  1.58           H  
ATOM   1466  N   ASP A 101       2.966   6.906 -13.699  1.00  2.22           N  
ATOM   1467  CA  ASP A 101       3.318   7.358 -15.042  1.00  2.22           C  
ATOM   1468  C   ASP A 101       2.508   6.669 -16.153  1.00  2.22           C  
ATOM   1469  O   ASP A 101       2.388   7.219 -17.244  1.00  2.22           O  
ATOM   1470  CB  ASP A 101       4.816   7.173 -15.327  1.00  2.22           C  
ATOM   1471  CG  ASP A 101       5.289   7.890 -16.624  1.00  2.22           C  
ATOM   1472  OD1 ASP A 101       5.202   9.103 -16.687  1.00  2.22           O  
ATOM   1473  OD2 ASP A 101       5.742   7.218 -17.519  1.00  2.22           O  
ATOM   1474  H   ASP A 101       3.717   6.621 -13.070  1.00  2.22           H  
ATOM   1475  HA  ASP A 101       3.115   8.424 -15.080  1.00  2.22           H  
ATOM   1476 1HB  ASP A 101       5.395   7.559 -14.494  1.00  2.22           H  
ATOM   1477 2HB  ASP A 101       5.037   6.108 -15.411  1.00  2.22           H  
ATOM   1478  N   VAL A 102       1.950   5.472 -15.921  1.00  3.10           N  
ATOM   1479  CA  VAL A 102       1.166   4.851 -16.988  1.00  3.10           C  
ATOM   1480  C   VAL A 102      -0.044   5.730 -17.384  1.00  3.10           C  
ATOM   1481  O   VAL A 102      -0.526   5.649 -18.516  1.00  3.10           O  
ATOM   1482  CB  VAL A 102       0.665   3.453 -16.564  1.00  3.10           C  
ATOM   1483  CG1 VAL A 102      -0.442   3.558 -15.519  1.00  3.10           C  
ATOM   1484  CG2 VAL A 102       0.171   2.702 -17.788  1.00  3.10           C  
ATOM   1485  H   VAL A 102       2.055   4.994 -15.017  1.00  3.10           H  
ATOM   1486  HA  VAL A 102       1.809   4.733 -17.858  1.00  3.10           H  
ATOM   1487  HB  VAL A 102       1.495   2.915 -16.098  1.00  3.10           H  
ATOM   1488 1HG1 VAL A 102      -0.749   2.559 -15.218  1.00  3.10           H  
ATOM   1489 2HG1 VAL A 102      -0.067   4.093 -14.658  1.00  3.10           H  
ATOM   1490 3HG1 VAL A 102      -1.300   4.081 -15.929  1.00  3.10           H  
ATOM   1491 1HG2 VAL A 102      -0.164   1.710 -17.493  1.00  3.10           H  
ATOM   1492 2HG2 VAL A 102      -0.660   3.250 -18.236  1.00  3.10           H  
ATOM   1493 3HG2 VAL A 102       0.980   2.615 -18.511  1.00  3.10           H  
ATOM   1494  N   GLY A 103      -0.552   6.541 -16.439  1.00  4.15           N  
ATOM   1495  CA  GLY A 103      -1.668   7.450 -16.686  1.00  4.15           C  
ATOM   1496  C   GLY A 103      -1.167   8.890 -16.780  1.00  4.15           C  
ATOM   1497  O   GLY A 103      -1.785   9.735 -17.432  1.00  4.15           O  
ATOM   1498  H   GLY A 103      -0.108   6.560 -15.526  1.00  4.15           H  
ATOM   1499 1HA  GLY A 103      -2.180   7.169 -17.604  1.00  4.15           H  
ATOM   1500 2HA  GLY A 103      -2.388   7.365 -15.874  1.00  4.15           H  
ATOM   1501  N   THR A 104      -0.025   9.138 -16.126  1.00  5.23           N  
ATOM   1502  CA  THR A 104       0.709  10.407 -16.074  1.00  5.23           C  
ATOM   1503  C   THR A 104      -0.103  11.684 -16.256  1.00  5.23           C  
ATOM   1504  O   THR A 104       0.339  12.589 -16.965  1.00  5.23           O  
ATOM   1505  CB  THR A 104       1.872  10.423 -17.097  1.00  5.23           C  
ATOM   1506  OG1 THR A 104       2.628  11.621 -16.934  1.00  5.23           O  
ATOM   1507  CG2 THR A 104       1.380  10.317 -18.520  1.00  5.23           C  
ATOM   1508  H   THR A 104       0.374   8.371 -15.592  1.00  5.23           H  
ATOM   1509  HA  THR A 104       1.167  10.461 -15.084  1.00  5.23           H  
ATOM   1510  HB  THR A 104       2.523   9.602 -16.905  1.00  5.23           H  
ATOM   1511  HG1 THR A 104       3.480  11.511 -17.380  1.00  5.23           H  
ATOM   1512 1HG2 THR A 104       2.235  10.329 -19.194  1.00  5.23           H  
ATOM   1513 2HG2 THR A 104       0.837   9.384 -18.653  1.00  5.23           H  
ATOM   1514 3HG2 THR A 104       0.724  11.156 -18.743  1.00  5.23           H  
ATOM   1515  N   THR A 105      -1.254  11.813 -15.593  1.00  6.13           N  
ATOM   1516  CA  THR A 105      -2.077  13.011 -15.751  1.00  6.13           C  
ATOM   1517  C   THR A 105      -1.531  14.225 -14.978  1.00  6.13           C  
ATOM   1518  O   THR A 105      -2.191  14.763 -14.084  1.00  6.13           O  
ATOM   1519  CB  THR A 105      -3.548  12.784 -15.346  1.00  6.13           C  
ATOM   1520  OG1 THR A 105      -3.683  12.352 -13.967  1.00  6.13           O  
ATOM   1521  CG2 THR A 105      -4.193  11.746 -16.228  1.00  6.13           C  
ATOM   1522  H   THR A 105      -1.575  11.046 -15.025  1.00  6.13           H  
ATOM   1523  HA  THR A 105      -2.076  13.272 -16.810  1.00  6.13           H  
ATOM   1524  HB  THR A 105      -4.052  13.719 -15.469  1.00  6.13           H  
ATOM   1525  HG1 THR A 105      -3.262  11.489 -13.852  1.00  6.13           H  
ATOM   1526 1HG2 THR A 105      -5.241  11.628 -15.950  1.00  6.13           H  
ATOM   1527 2HG2 THR A 105      -4.127  12.060 -17.269  1.00  6.13           H  
ATOM   1528 3HG2 THR A 105      -3.679  10.797 -16.100  1.00  6.13           H  
ATOM   1529  N   VAL A 106      -0.357  14.686 -15.413  1.00  6.74           N  
ATOM   1530  CA  VAL A 106       0.439  15.777 -14.843  1.00  6.74           C  
ATOM   1531  C   VAL A 106      -0.308  17.093 -14.787  1.00  6.74           C  
ATOM   1532  O   VAL A 106      -0.071  17.908 -13.896  1.00  6.74           O  
ATOM   1533  CB  VAL A 106       1.734  16.002 -15.643  1.00  6.74           C  
ATOM   1534  CG1 VAL A 106       2.422  17.263 -15.145  1.00  6.74           C  
ATOM   1535  CG2 VAL A 106       2.653  14.821 -15.481  1.00  6.74           C  
ATOM   1536  H   VAL A 106       0.044  14.160 -16.184  1.00  6.74           H  
ATOM   1537  HA  VAL A 106       0.714  15.495 -13.825  1.00  6.74           H  
ATOM   1538  HB  VAL A 106       1.486  16.137 -16.695  1.00  6.74           H  
ATOM   1539 1HG1 VAL A 106       3.332  17.434 -15.718  1.00  6.74           H  
ATOM   1540 2HG1 VAL A 106       1.750  18.106 -15.272  1.00  6.74           H  
ATOM   1541 3HG1 VAL A 106       2.674  17.154 -14.088  1.00  6.74           H  
ATOM   1542 1HG2 VAL A 106       3.565  14.985 -16.052  1.00  6.74           H  
ATOM   1543 2HG2 VAL A 106       2.896  14.710 -14.443  1.00  6.74           H  
ATOM   1544 3HG2 VAL A 106       2.158  13.924 -15.839  1.00  6.74           H  
ATOM   1545  N   GLN A 107      -1.198  17.318 -15.753  1.00  7.09           N  
ATOM   1546  CA  GLN A 107      -1.948  18.561 -15.814  1.00  7.09           C  
ATOM   1547  C   GLN A 107      -2.686  18.777 -14.495  1.00  7.09           C  
ATOM   1548  O   GLN A 107      -2.823  19.922 -14.049  1.00  7.09           O  
ATOM   1549  CB  GLN A 107      -2.903  18.543 -17.005  1.00  7.09           C  
ATOM   1550  CG  GLN A 107      -2.195  18.640 -18.354  1.00  7.09           C  
ATOM   1551  CD  GLN A 107      -3.130  18.586 -19.592  1.00  7.09           C  
ATOM   1552  OE1 GLN A 107      -4.281  18.113 -19.580  1.00  7.09           O  
ATOM   1553  NE2 GLN A 107      -2.603  19.097 -20.703  1.00  7.09           N  
ATOM   1554  H   GLN A 107      -1.348  16.605 -16.449  1.00  7.09           H  
ATOM   1555  HA  GLN A 107      -1.247  19.386 -15.945  1.00  7.09           H  
ATOM   1556 1HB  GLN A 107      -3.453  17.611 -16.995  1.00  7.09           H  
ATOM   1557 2HB  GLN A 107      -3.618  19.354 -16.919  1.00  7.09           H  
ATOM   1558 1HG  GLN A 107      -1.654  19.586 -18.384  1.00  7.09           H  
ATOM   1559 2HG  GLN A 107      -1.490  17.813 -18.429  1.00  7.09           H  
ATOM   1560 1HE2 GLN A 107      -3.133  19.107 -21.552  1.00  7.09           H  
ATOM   1561 2HE2 GLN A 107      -1.675  19.473 -20.691  1.00  7.09           H  
ATOM   1562  N   ALA A 108      -3.187  17.701 -13.864  1.00  7.26           N  
ATOM   1563  CA  ALA A 108      -3.754  17.848 -12.531  1.00  7.26           C  
ATOM   1564  C   ALA A 108      -4.788  18.979 -12.382  1.00  7.26           C  
ATOM   1565  O   ALA A 108      -5.989  18.754 -12.391  1.00  7.26           O  
ATOM   1566  CB  ALA A 108      -2.617  17.999 -11.562  1.00  7.26           C  
ATOM   1567  H   ALA A 108      -3.055  16.763 -14.240  1.00  7.26           H  
ATOM   1568  HA  ALA A 108      -4.269  16.916 -12.298  1.00  7.26           H  
ATOM   1569 1HB  ALA A 108      -2.998  18.026 -10.562  1.00  7.26           H  
ATOM   1570 2HB  ALA A 108      -1.946  17.144 -11.666  1.00  7.26           H  
ATOM   1571 3HB  ALA A 108      -2.070  18.902 -11.773  1.00  7.26           H  
ATOM   1572  N   MET A 109      -4.294  20.153 -12.005  1.00  7.25           N  
ATOM   1573  CA  MET A 109      -5.049  21.358 -11.675  1.00  7.25           C  
ATOM   1574  C   MET A 109      -5.778  21.994 -12.838  1.00  7.25           C  
ATOM   1575  O   MET A 109      -6.675  22.819 -12.627  1.00  7.25           O  
ATOM   1576  CB  MET A 109      -4.099  22.388 -11.122  1.00  7.25           C  
ATOM   1577  CG  MET A 109      -3.795  22.230  -9.724  1.00  7.25           C  
ATOM   1578  SD  MET A 109      -2.970  20.699  -9.378  1.00  7.25           S  
ATOM   1579  CE  MET A 109      -4.155  19.654  -8.571  1.00  7.25           C  
ATOM   1580  H   MET A 109      -3.293  20.237 -12.081  1.00  7.25           H  
ATOM   1581  HA  MET A 109      -5.792  21.097 -10.923  1.00  7.25           H  
ATOM   1582 1HB  MET A 109      -3.159  22.348 -11.675  1.00  7.25           H  
ATOM   1583 2HB  MET A 109      -4.515  23.385 -11.262  1.00  7.25           H  
ATOM   1584 1HG  MET A 109      -3.153  23.046  -9.440  1.00  7.25           H  
ATOM   1585 2HG  MET A 109      -4.688  22.289  -9.153  1.00  7.25           H  
ATOM   1586 1HE  MET A 109      -3.688  18.697  -8.334  1.00  7.25           H  
ATOM   1587 2HE  MET A 109      -4.473  20.112  -7.655  1.00  7.25           H  
ATOM   1588 3HE  MET A 109      -5.013  19.493  -9.221  1.00  7.25           H  
ATOM   1589  N   ALA A 110      -5.392  21.655 -14.065  1.00  7.05           N  
ATOM   1590  CA  ALA A 110      -6.058  22.271 -15.205  1.00  7.05           C  
ATOM   1591  C   ALA A 110      -7.550  22.169 -14.974  1.00  7.05           C  
ATOM   1592  O   ALA A 110      -8.054  21.097 -14.643  1.00  7.05           O  
ATOM   1593  CB  ALA A 110      -5.678  21.579 -16.497  1.00  7.05           C  
ATOM   1594  H   ALA A 110      -4.627  20.987 -14.177  1.00  7.05           H  
ATOM   1595  HA  ALA A 110      -5.779  23.322 -15.252  1.00  7.05           H  
ATOM   1596 1HB  ALA A 110      -6.197  22.051 -17.330  1.00  7.05           H  
ATOM   1597 2HB  ALA A 110      -4.602  21.651 -16.647  1.00  7.05           H  
ATOM   1598 3HB  ALA A 110      -5.966  20.537 -16.438  1.00  7.05           H  
ATOM   1599  N   VAL A 111      -8.245  23.301 -15.137  1.00  6.58           N  
ATOM   1600  CA  VAL A 111      -9.693  23.507 -14.911  1.00  6.58           C  
ATOM   1601  C   VAL A 111     -10.356  22.624 -13.827  1.00  6.58           C  
ATOM   1602  O   VAL A 111     -11.554  22.348 -13.903  1.00  6.58           O  
ATOM   1603  CB  VAL A 111     -10.472  23.299 -16.226  1.00  6.58           C  
ATOM   1604  CG1 VAL A 111      -9.981  24.285 -17.274  1.00  6.58           C  
ATOM   1605  CG2 VAL A 111     -10.339  21.856 -16.711  1.00  6.58           C  
ATOM   1606  H   VAL A 111      -7.716  24.113 -15.420  1.00  6.58           H  
ATOM   1607  HA  VAL A 111      -9.824  24.548 -14.609  1.00  6.58           H  
ATOM   1608  HB  VAL A 111     -11.524  23.513 -16.042  1.00  6.58           H  
ATOM   1609 1HG1 VAL A 111     -10.555  24.156 -18.193  1.00  6.58           H  
ATOM   1610 2HG1 VAL A 111     -10.112  25.301 -16.904  1.00  6.58           H  
ATOM   1611 3HG1 VAL A 111      -8.926  24.105 -17.478  1.00  6.58           H  
ATOM   1612 1HG2 VAL A 111     -10.921  21.726 -17.619  1.00  6.58           H  
ATOM   1613 2HG2 VAL A 111      -9.310  21.605 -16.923  1.00  6.58           H  
ATOM   1614 3HG2 VAL A 111     -10.722  21.192 -15.937  1.00  6.58           H  
ATOM   1615  N   HIS A 112      -9.586  22.205 -12.820  1.00  5.77           N  
ATOM   1616  CA  HIS A 112     -10.025  21.336 -11.728  1.00  5.77           C  
ATOM   1617  C   HIS A 112     -10.595  20.006 -12.231  1.00  5.77           C  
ATOM   1618  O   HIS A 112     -11.474  19.415 -11.597  1.00  5.77           O  
ATOM   1619  CB  HIS A 112     -11.046  22.038 -10.823  1.00  5.77           C  
ATOM   1620  CG  HIS A 112     -10.516  23.280 -10.169  1.00  5.77           C  
ATOM   1621  ND1 HIS A 112      -9.553  23.254  -9.164  1.00  5.77           N  
ATOM   1622  CD2 HIS A 112     -10.810  24.585 -10.376  1.00  5.77           C  
ATOM   1623  CE1 HIS A 112      -9.284  24.501  -8.793  1.00  5.77           C  
ATOM   1624  NE2 HIS A 112     -10.036  25.319  -9.510  1.00  5.77           N  
ATOM   1625  H   HIS A 112      -8.603  22.477 -12.832  1.00  5.77           H  
ATOM   1626  HA  HIS A 112      -9.159  21.093 -11.113  1.00  5.77           H  
ATOM   1627 1HB  HIS A 112     -11.934  22.301 -11.397  1.00  5.77           H  
ATOM   1628 2HB  HIS A 112     -11.362  21.351 -10.038  1.00  5.77           H  
ATOM   1629  HD2 HIS A 112     -11.529  24.979 -11.096  1.00  5.77           H  
ATOM   1630  HE1 HIS A 112      -8.565  24.801  -8.021  1.00  5.77           H  
ATOM   1631  HE2 HIS A 112     -10.041  26.326  -9.434  1.00  5.77           H  
ATOM   1632  N   GLU A 113     -10.071  19.528 -13.349  1.00  4.70           N  
ATOM   1633  CA  GLU A 113     -10.447  18.247 -13.917  1.00  4.70           C  
ATOM   1634  C   GLU A 113      -9.950  17.136 -12.973  1.00  4.70           C  
ATOM   1635  O   GLU A 113      -8.818  17.205 -12.510  1.00  4.70           O  
ATOM   1636  CB  GLU A 113      -9.848  18.115 -15.321  1.00  4.70           C  
ATOM   1637  CG  GLU A 113     -10.095  16.798 -16.062  1.00  4.70           C  
ATOM   1638  CD  GLU A 113     -11.520  16.586 -16.482  1.00  4.70           C  
ATOM   1639  OE1 GLU A 113     -12.229  17.550 -16.631  1.00  4.70           O  
ATOM   1640  OE2 GLU A 113     -11.902  15.452 -16.663  1.00  4.70           O  
ATOM   1641  H   GLU A 113      -9.366  20.094 -13.823  1.00  4.70           H  
ATOM   1642  HA  GLU A 113     -11.522  18.237 -14.025  1.00  4.70           H  
ATOM   1643 1HB  GLU A 113     -10.268  18.891 -15.947  1.00  4.70           H  
ATOM   1644 2HB  GLU A 113      -8.808  18.310 -15.270  1.00  4.70           H  
ATOM   1645 1HG  GLU A 113      -9.464  16.782 -16.949  1.00  4.70           H  
ATOM   1646 2HG  GLU A 113      -9.786  15.985 -15.432  1.00  4.70           H  
ATOM   1647  N   PRO A 114     -10.795  16.176 -12.554  1.00  3.58           N  
ATOM   1648  CA  PRO A 114     -10.425  15.054 -11.701  1.00  3.58           C  
ATOM   1649  C   PRO A 114      -9.231  14.232 -12.187  1.00  3.58           C  
ATOM   1650  O   PRO A 114      -8.470  13.716 -11.366  1.00  3.58           O  
ATOM   1651  CB  PRO A 114     -11.696  14.197 -11.734  1.00  3.58           C  
ATOM   1652  CG  PRO A 114     -12.814  15.187 -11.942  1.00  3.58           C  
ATOM   1653  CD  PRO A 114     -12.240  16.233 -12.873  1.00  3.58           C  
ATOM   1654  HA  PRO A 114     -10.238  15.429 -10.686  1.00  3.58           H  
ATOM   1655 1HB  PRO A 114     -11.618  13.450 -12.542  1.00  3.58           H  
ATOM   1656 2HB  PRO A 114     -11.790  13.636 -10.793  1.00  3.58           H  
ATOM   1657 1HG  PRO A 114     -13.692  14.679 -12.370  1.00  3.58           H  
ATOM   1658 2HG  PRO A 114     -13.131  15.611 -10.977  1.00  3.58           H  
ATOM   1659 1HD  PRO A 114     -12.432  15.974 -13.922  1.00  3.58           H  
ATOM   1660 2HD  PRO A 114     -12.676  17.201 -12.580  1.00  3.58           H  
ATOM   1661  N   TYR A 115      -9.036  14.145 -13.510  1.00  2.60           N  
ATOM   1662  CA  TYR A 115      -7.956  13.329 -14.064  1.00  2.60           C  
ATOM   1663  C   TYR A 115      -7.896  12.002 -13.311  1.00  2.60           C  
ATOM   1664  O   TYR A 115      -8.957  11.429 -13.038  1.00  2.60           O  
ATOM   1665  CB  TYR A 115      -6.634  14.067 -14.022  1.00  2.60           C  
ATOM   1666  CG  TYR A 115      -6.497  15.204 -15.013  1.00  2.60           C  
ATOM   1667  CD1 TYR A 115      -6.461  16.486 -14.581  1.00  2.60           C  
ATOM   1668  CD2 TYR A 115      -6.400  14.932 -16.371  1.00  2.60           C  
ATOM   1669  CE1 TYR A 115      -6.319  17.525 -15.481  1.00  2.60           C  
ATOM   1670  CE2 TYR A 115      -6.263  15.964 -17.276  1.00  2.60           C  
ATOM   1671  CZ  TYR A 115      -6.229  17.259 -16.829  1.00  2.60           C  
ATOM   1672  OH  TYR A 115      -6.096  18.295 -17.718  1.00  2.60           O  
ATOM   1673  H   TYR A 115      -9.666  14.617 -14.144  1.00  2.60           H  
ATOM   1674  HA  TYR A 115      -8.187  13.106 -15.106  1.00  2.60           H  
ATOM   1675 1HB  TYR A 115      -6.466  14.469 -13.019  1.00  2.60           H  
ATOM   1676 2HB  TYR A 115      -5.876  13.393 -14.209  1.00  2.60           H  
ATOM   1677  HD1 TYR A 115      -6.540  16.692 -13.520  1.00  2.60           H  
ATOM   1678  HD2 TYR A 115      -6.430  13.902 -16.722  1.00  2.60           H  
ATOM   1679  HE1 TYR A 115      -6.291  18.554 -15.115  1.00  2.60           H  
ATOM   1680  HE2 TYR A 115      -6.185  15.755 -18.345  1.00  2.60           H  
ATOM   1681  HH  TYR A 115      -5.594  18.002 -18.499  1.00  2.60           H  
ATOM   1682  N   GLU A 116      -6.704  11.496 -12.953  1.00  1.87           N  
ATOM   1683  CA  GLU A 116      -6.736  10.313 -12.102  1.00  1.87           C  
ATOM   1684  C   GLU A 116      -5.562  10.271 -11.154  1.00  1.87           C  
ATOM   1685  O   GLU A 116      -4.464  10.681 -11.506  1.00  1.87           O  
ATOM   1686  CB  GLU A 116      -6.735   9.046 -12.960  1.00  1.87           C  
ATOM   1687  CG  GLU A 116      -5.447   8.824 -13.747  1.00  1.87           C  
ATOM   1688  CD  GLU A 116      -5.496   7.611 -14.653  1.00  1.87           C  
ATOM   1689  OE1 GLU A 116      -6.527   7.352 -15.224  1.00  1.87           O  
ATOM   1690  OE2 GLU A 116      -4.499   6.940 -14.759  1.00  1.87           O  
ATOM   1691  H   GLU A 116      -5.805  11.912 -13.220  1.00  1.87           H  
ATOM   1692  HA  GLU A 116      -7.647  10.341 -11.502  1.00  1.87           H  
ATOM   1693 1HB  GLU A 116      -6.892   8.176 -12.322  1.00  1.87           H  
ATOM   1694 2HB  GLU A 116      -7.561   9.085 -13.670  1.00  1.87           H  
ATOM   1695 1HG  GLU A 116      -5.250   9.705 -14.346  1.00  1.87           H  
ATOM   1696 2HG  GLU A 116      -4.624   8.711 -13.040  1.00  1.87           H  
ATOM   1697  N   TYR A 117      -5.798   9.710  -9.968  1.00  1.38           N  
ATOM   1698  CA  TYR A 117      -4.770   9.515  -8.946  1.00  1.38           C  
ATOM   1699  C   TYR A 117      -4.826   8.112  -8.391  1.00  1.38           C  
ATOM   1700  O   TYR A 117      -5.904   7.523  -8.280  1.00  1.38           O  
ATOM   1701  CB  TYR A 117      -4.913  10.561  -7.830  1.00  1.38           C  
ATOM   1702  CG  TYR A 117      -4.671  11.961  -8.325  1.00  1.38           C  
ATOM   1703  CD1 TYR A 117      -5.692  12.680  -8.920  1.00  1.38           C  
ATOM   1704  CD2 TYR A 117      -3.419  12.518  -8.196  1.00  1.38           C  
ATOM   1705  CE1 TYR A 117      -5.441  13.929  -9.411  1.00  1.38           C  
ATOM   1706  CE2 TYR A 117      -3.165  13.778  -8.675  1.00  1.38           C  
ATOM   1707  CZ  TYR A 117      -4.167  14.475  -9.292  1.00  1.38           C  
ATOM   1708  OH  TYR A 117      -3.930  15.718  -9.788  1.00  1.38           O  
ATOM   1709  H   TYR A 117      -6.740   9.408  -9.768  1.00  1.38           H  
ATOM   1710  HA  TYR A 117      -3.793   9.623  -9.404  1.00  1.38           H  
ATOM   1711 1HB  TYR A 117      -5.910  10.514  -7.403  1.00  1.38           H  
ATOM   1712 2HB  TYR A 117      -4.195  10.347  -7.030  1.00  1.38           H  
ATOM   1713  HD1 TYR A 117      -6.688  12.247  -9.022  1.00  1.38           H  
ATOM   1714  HD2 TYR A 117      -2.621  11.948  -7.722  1.00  1.38           H  
ATOM   1715  HE1 TYR A 117      -6.242  14.490  -9.902  1.00  1.38           H  
ATOM   1716  HE2 TYR A 117      -2.167  14.210  -8.577  1.00  1.38           H  
ATOM   1717  HH  TYR A 117      -4.714  16.009 -10.266  1.00  1.38           H  
ATOM   1718  N   ASP A 118      -3.659   7.591  -8.042  1.00  1.06           N  
ATOM   1719  CA  ASP A 118      -3.532   6.269  -7.459  1.00  1.06           C  
ATOM   1720  C   ASP A 118      -3.434   6.317  -5.942  1.00  1.06           C  
ATOM   1721  O   ASP A 118      -3.978   5.447  -5.257  1.00  1.06           O  
ATOM   1722  CB  ASP A 118      -2.316   5.577  -8.068  1.00  1.06           C  
ATOM   1723  CG  ASP A 118      -2.518   5.336  -9.563  1.00  1.06           C  
ATOM   1724  OD1 ASP A 118      -3.477   4.686  -9.895  1.00  1.06           O  
ATOM   1725  OD2 ASP A 118      -1.754   5.840 -10.372  1.00  1.06           O  
ATOM   1726  H   ASP A 118      -2.820   8.152  -8.155  1.00  1.06           H  
ATOM   1727  HA  ASP A 118      -4.420   5.692  -7.718  1.00  1.06           H  
ATOM   1728 1HB  ASP A 118      -1.430   6.197  -7.918  1.00  1.06           H  
ATOM   1729 2HB  ASP A 118      -2.149   4.625  -7.568  1.00  1.06           H  
ATOM   1730  N   TYR A 119      -2.760   7.341  -5.408  1.00  0.87           N  
ATOM   1731  CA  TYR A 119      -2.606   7.393  -3.957  1.00  0.87           C  
ATOM   1732  C   TYR A 119      -2.884   8.780  -3.410  1.00  0.87           C  
ATOM   1733  O   TYR A 119      -2.548   9.777  -4.043  1.00  0.87           O  
ATOM   1734  CB  TYR A 119      -1.194   6.964  -3.539  1.00  0.87           C  
ATOM   1735  CG  TYR A 119      -0.800   5.624  -4.100  1.00  0.87           C  
ATOM   1736  CD1 TYR A 119      -0.036   5.560  -5.267  1.00  0.87           C  
ATOM   1737  CD2 TYR A 119      -1.243   4.457  -3.504  1.00  0.87           C  
ATOM   1738  CE1 TYR A 119       0.294   4.332  -5.801  1.00  0.87           C  
ATOM   1739  CE2 TYR A 119      -0.918   3.235  -4.057  1.00  0.87           C  
ATOM   1740  CZ  TYR A 119      -0.149   3.174  -5.197  1.00  0.87           C  
ATOM   1741  OH  TYR A 119       0.177   1.953  -5.747  1.00  0.87           O  
ATOM   1742  H   TYR A 119      -2.337   8.039  -6.020  1.00  0.87           H  
ATOM   1743  HA  TYR A 119      -3.329   6.715  -3.501  1.00  0.87           H  
ATOM   1744 1HB  TYR A 119      -0.471   7.702  -3.874  1.00  0.87           H  
ATOM   1745 2HB  TYR A 119      -1.130   6.915  -2.450  1.00  0.87           H  
ATOM   1746  HD1 TYR A 119       0.306   6.473  -5.753  1.00  0.87           H  
ATOM   1747  HD2 TYR A 119      -1.855   4.503  -2.603  1.00  0.87           H  
ATOM   1748  HE1 TYR A 119       0.891   4.267  -6.695  1.00  0.87           H  
ATOM   1749  HE2 TYR A 119      -1.270   2.317  -3.587  1.00  0.87           H  
ATOM   1750  HH  TYR A 119      -0.117   1.250  -5.163  1.00  0.87           H  
ATOM   1751  N   TRP A 120      -3.445   8.831  -2.205  1.00  0.76           N  
ATOM   1752  CA  TRP A 120      -3.667  10.082  -1.475  1.00  0.76           C  
ATOM   1753  C   TRP A 120      -3.078   9.966  -0.086  1.00  0.76           C  
ATOM   1754  O   TRP A 120      -3.146   8.897   0.527  1.00  0.76           O  
ATOM   1755  CB  TRP A 120      -5.157  10.393  -1.361  1.00  0.76           C  
ATOM   1756  CG  TRP A 120      -5.811  10.743  -2.670  1.00  0.76           C  
ATOM   1757  CD1 TRP A 120      -6.245   9.887  -3.642  1.00  0.76           C  
ATOM   1758  CD2 TRP A 120      -6.159  12.069  -3.121  1.00  0.76           C  
ATOM   1759  NE1 TRP A 120      -6.811  10.591  -4.673  1.00  0.76           N  
ATOM   1760  CE2 TRP A 120      -6.766  11.929  -4.374  1.00  0.76           C  
ATOM   1761  CE3 TRP A 120      -6.012  13.347  -2.567  1.00  0.76           C  
ATOM   1762  CZ2 TRP A 120      -7.217  13.021  -5.095  1.00  0.76           C  
ATOM   1763  CZ3 TRP A 120      -6.470  14.434  -3.283  1.00  0.76           C  
ATOM   1764  CH2 TRP A 120      -7.059  14.273  -4.519  1.00  0.76           C  
ATOM   1765  H   TRP A 120      -3.716   7.964  -1.762  1.00  0.76           H  
ATOM   1766  HA  TRP A 120      -3.171  10.898  -1.995  1.00  0.76           H  
ATOM   1767 1HB  TRP A 120      -5.674   9.535  -0.935  1.00  0.76           H  
ATOM   1768 2HB  TRP A 120      -5.294  11.230  -0.673  1.00  0.76           H  
ATOM   1769  HD1 TRP A 120      -6.154   8.802  -3.606  1.00  0.76           H  
ATOM   1770  HE1 TRP A 120      -7.209  10.183  -5.509  1.00  0.76           H  
ATOM   1771  HE3 TRP A 120      -5.543  13.475  -1.591  1.00  0.76           H  
ATOM   1772  HZ2 TRP A 120      -7.689  12.919  -6.073  1.00  0.76           H  
ATOM   1773  HZ3 TRP A 120      -6.352  15.414  -2.844  1.00  0.76           H  
ATOM   1774  HH2 TRP A 120      -7.411  15.150  -5.059  1.00  0.76           H  
ATOM   1775  N   GLY A 121      -2.533  11.063   0.418  1.00  0.70           N  
ATOM   1776  CA  GLY A 121      -1.969  11.063   1.756  1.00  0.70           C  
ATOM   1777  C   GLY A 121      -2.925  11.447   2.863  1.00  0.70           C  
ATOM   1778  O   GLY A 121      -4.102  11.734   2.642  1.00  0.70           O  
ATOM   1779  H   GLY A 121      -2.469  11.900  -0.161  1.00  0.70           H  
ATOM   1780 1HA  GLY A 121      -1.574  10.072   1.971  1.00  0.70           H  
ATOM   1781 2HA  GLY A 121      -1.118  11.747   1.774  1.00  0.70           H  
ATOM   1782  N   GLN A 122      -2.366  11.473   4.070  1.00  0.66           N  
ATOM   1783  CA  GLN A 122      -3.096  11.840   5.290  1.00  0.66           C  
ATOM   1784  C   GLN A 122      -3.635  13.273   5.288  1.00  0.66           C  
ATOM   1785  O   GLN A 122      -4.725  13.542   5.797  1.00  0.66           O  
ATOM   1786  CB  GLN A 122      -2.214  11.639   6.528  1.00  0.66           C  
ATOM   1787  CG  GLN A 122      -2.935  11.974   7.832  1.00  0.66           C  
ATOM   1788  CD  GLN A 122      -2.167  11.614   9.120  1.00  0.66           C  
ATOM   1789  OE1 GLN A 122      -0.936  11.716   9.266  1.00  0.66           O  
ATOM   1790  NE2 GLN A 122      -2.941  11.168  10.108  1.00  0.66           N  
ATOM   1791  H   GLN A 122      -1.384  11.192   4.107  1.00  0.66           H  
ATOM   1792  HA  GLN A 122      -3.952  11.172   5.376  1.00  0.66           H  
ATOM   1793 1HB  GLN A 122      -1.868  10.606   6.575  1.00  0.66           H  
ATOM   1794 2HB  GLN A 122      -1.334  12.282   6.457  1.00  0.66           H  
ATOM   1795 1HG  GLN A 122      -3.115  13.054   7.843  1.00  0.66           H  
ATOM   1796 2HG  GLN A 122      -3.887  11.445   7.846  1.00  0.66           H  
ATOM   1797 1HE2 GLN A 122      -2.534  10.908  10.985  1.00  0.66           H  
ATOM   1798 2HE2 GLN A 122      -3.930  11.092   9.975  1.00  0.66           H  
ATOM   1799  N   GLY A 123      -2.851  14.186   4.736  1.00  0.64           N  
ATOM   1800  CA  GLY A 123      -3.195  15.597   4.683  1.00  0.64           C  
ATOM   1801  C   GLY A 123      -2.681  16.394   5.878  1.00  0.64           C  
ATOM   1802  O   GLY A 123      -2.326  15.833   6.922  1.00  0.64           O  
ATOM   1803  H   GLY A 123      -1.983  13.896   4.309  1.00  0.64           H  
ATOM   1804 1HA  GLY A 123      -2.771  16.009   3.774  1.00  0.64           H  
ATOM   1805 2HA  GLY A 123      -4.273  15.715   4.603  1.00  0.64           H  
ATOM   1806  N   THR A 124      -2.641  17.718   5.703  1.00  0.62           N  
ATOM   1807  CA  THR A 124      -2.201  18.666   6.733  1.00  0.62           C  
ATOM   1808  C   THR A 124      -3.207  19.785   6.910  1.00  0.62           C  
ATOM   1809  O   THR A 124      -3.871  20.176   5.956  1.00  0.62           O  
ATOM   1810  CB  THR A 124      -0.865  19.324   6.356  1.00  0.62           C  
ATOM   1811  OG1 THR A 124      -1.044  20.036   5.133  1.00  0.62           O  
ATOM   1812  CG2 THR A 124       0.202  18.321   6.189  1.00  0.62           C  
ATOM   1813  H   THR A 124      -2.943  18.055   4.789  1.00  0.62           H  
ATOM   1814  HA  THR A 124      -2.098  18.139   7.682  1.00  0.62           H  
ATOM   1815  HB  THR A 124      -0.580  20.027   7.134  1.00  0.62           H  
ATOM   1816  HG1 THR A 124      -1.172  19.394   4.416  1.00  0.62           H  
ATOM   1817 1HG2 THR A 124       1.133  18.804   5.908  1.00  0.62           H  
ATOM   1818 2HG2 THR A 124       0.344  17.766   7.115  1.00  0.62           H  
ATOM   1819 3HG2 THR A 124      -0.112  17.660   5.413  1.00  0.62           H  
ATOM   1820  N   GLN A 125      -3.258  20.380   8.094  1.00  0.62           N  
ATOM   1821  CA  GLN A 125      -4.162  21.510   8.276  1.00  0.62           C  
ATOM   1822  C   GLN A 125      -3.418  22.825   8.394  1.00  0.62           C  
ATOM   1823  O   GLN A 125      -2.482  22.952   9.191  1.00  0.62           O  
ATOM   1824  CB  GLN A 125      -5.056  21.307   9.502  1.00  0.62           C  
ATOM   1825  CG  GLN A 125      -6.061  22.426   9.702  1.00  0.62           C  
ATOM   1826  CD  GLN A 125      -7.019  22.156  10.841  1.00  0.62           C  
ATOM   1827  OE1 GLN A 125      -6.784  21.290  11.690  1.00  0.62           O  
ATOM   1828  NE2 GLN A 125      -8.117  22.901  10.867  1.00  0.62           N  
ATOM   1829  H   GLN A 125      -2.695  20.042   8.862  1.00  0.62           H  
ATOM   1830  HA  GLN A 125      -4.809  21.588   7.405  1.00  0.62           H  
ATOM   1831 1HB  GLN A 125      -5.607  20.373   9.400  1.00  0.62           H  
ATOM   1832 2HB  GLN A 125      -4.441  21.237  10.399  1.00  0.62           H  
ATOM   1833 1HG  GLN A 125      -5.520  23.348   9.928  1.00  0.62           H  
ATOM   1834 2HG  GLN A 125      -6.636  22.552   8.781  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 125      -8.792  22.774  11.595  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 125      -8.266  23.592  10.161  1.00  0.62           H  
ATOM   1837  N   VAL A 126      -3.852  23.793   7.599  1.00  0.65           N  
ATOM   1838  CA  VAL A 126      -3.286  25.130   7.615  1.00  0.65           C  
ATOM   1839  C   VAL A 126      -4.340  26.158   7.962  1.00  0.65           C  
ATOM   1840  O   VAL A 126      -5.407  26.214   7.341  1.00  0.65           O  
ATOM   1841  CB  VAL A 126      -2.672  25.472   6.248  1.00  0.65           C  
ATOM   1842  CG1 VAL A 126      -2.136  26.927   6.241  1.00  0.65           C  
ATOM   1843  CG2 VAL A 126      -1.544  24.457   5.941  1.00  0.65           C  
ATOM   1844  H   VAL A 126      -4.611  23.596   6.944  1.00  0.65           H  
ATOM   1845  HA  VAL A 126      -2.502  25.171   8.370  1.00  0.65           H  
ATOM   1846  HB  VAL A 126      -3.428  25.406   5.503  1.00  0.65           H  
ATOM   1847 1HG1 VAL A 126      -1.706  27.162   5.268  1.00  0.65           H  
ATOM   1848 2HG1 VAL A 126      -2.956  27.615   6.446  1.00  0.65           H  
ATOM   1849 3HG1 VAL A 126      -1.388  27.038   7.009  1.00  0.65           H  
ATOM   1850 1HG2 VAL A 126      -1.110  24.667   4.980  1.00  0.65           H  
ATOM   1851 2HG2 VAL A 126      -0.776  24.533   6.708  1.00  0.65           H  
ATOM   1852 3HG2 VAL A 126      -1.947  23.443   5.931  1.00  0.65           H  
ATOM   1853  N   THR A 127      -4.040  26.973   8.959  1.00  0.72           N  
ATOM   1854  CA  THR A 127      -4.954  28.029   9.355  1.00  0.72           C  
ATOM   1855  C   THR A 127      -4.271  29.360   9.226  1.00  0.72           C  
ATOM   1856  O   THR A 127      -3.119  29.504   9.634  1.00  0.72           O  
ATOM   1857  CB  THR A 127      -5.498  27.823  10.792  1.00  0.72           C  
ATOM   1858  OG1 THR A 127      -6.220  26.584  10.856  1.00  0.72           O  
ATOM   1859  CG2 THR A 127      -6.434  28.975  11.169  1.00  0.72           C  
ATOM   1860  H   THR A 127      -3.147  26.856   9.442  1.00  0.72           H  
ATOM   1861  HA  THR A 127      -5.783  28.049   8.672  1.00  0.72           H  
ATOM   1862  HB  THR A 127      -4.666  27.786  11.495  1.00  0.72           H  
ATOM   1863  HG1 THR A 127      -6.867  26.562  10.144  1.00  0.72           H  
ATOM   1864 1HG2 THR A 127      -6.813  28.818  12.176  1.00  0.72           H  
ATOM   1865 2HG2 THR A 127      -5.899  29.921  11.133  1.00  0.72           H  
ATOM   1866 3HG2 THR A 127      -7.268  29.009  10.467  1.00  0.72           H  
ATOM   1867  N   VAL A 128      -4.959  30.320   8.621  1.00  0.83           N  
ATOM   1868  CA  VAL A 128      -4.379  31.640   8.478  1.00  0.83           C  
ATOM   1869  C   VAL A 128      -5.254  32.637   9.261  1.00  0.83           C  
ATOM   1870  O   VAL A 128      -6.457  32.732   9.011  1.00  0.83           O  
ATOM   1871  CB  VAL A 128      -4.308  32.010   6.985  1.00  0.83           C  
ATOM   1872  CG1 VAL A 128      -3.690  33.350   6.842  1.00  0.83           C  
ATOM   1873  CG2 VAL A 128      -3.552  30.944   6.183  1.00  0.83           C  
ATOM   1874  H   VAL A 128      -5.895  30.137   8.254  1.00  0.83           H  
ATOM   1875  HA  VAL A 128      -3.377  31.640   8.887  1.00  0.83           H  
ATOM   1876  HB  VAL A 128      -5.309  32.068   6.595  1.00  0.83           H  
ATOM   1877 1HG1 VAL A 128      -3.658  33.644   5.804  1.00  0.83           H  
ATOM   1878 2HG1 VAL A 128      -4.284  34.027   7.397  1.00  0.83           H  
ATOM   1879 3HG1 VAL A 128      -2.678  33.332   7.240  1.00  0.83           H  
ATOM   1880 1HG2 VAL A 128      -3.547  31.231   5.135  1.00  0.83           H  
ATOM   1881 2HG2 VAL A 128      -2.543  30.860   6.536  1.00  0.83           H  
ATOM   1882 3HG2 VAL A 128      -4.054  29.984   6.286  1.00  0.83           H  
ATOM   1883  N   SER A 129      -4.669  33.333  10.244  1.00  0.99           N  
ATOM   1884  CA  SER A 129      -5.449  34.241  11.106  1.00  0.99           C  
ATOM   1885  C   SER A 129      -4.615  35.299  11.841  1.00  0.99           C  
ATOM   1886  O   SER A 129      -3.458  35.059  12.184  1.00  0.99           O  
ATOM   1887  CB  SER A 129      -6.228  33.444  12.139  1.00  0.99           C  
ATOM   1888  OG  SER A 129      -6.997  34.288  12.952  1.00  0.99           O  
ATOM   1889  H   SER A 129      -3.666  33.208  10.390  1.00  0.99           H  
ATOM   1890  HA  SER A 129      -6.162  34.768  10.471  1.00  0.99           H  
ATOM   1891 1HB  SER A 129      -6.875  32.722  11.642  1.00  0.99           H  
ATOM   1892 2HB  SER A 129      -5.543  32.895  12.755  1.00  0.99           H  
ATOM   1893  HG  SER A 129      -6.383  34.944  13.315  1.00  0.99           H  
ATOM   1894  N   SER A 130      -5.224  36.461  12.091  1.00  1.18           N  
ATOM   1895  CA  SER A 130      -4.581  37.529  12.858  1.00  1.18           C  
ATOM   1896  C   SER A 130      -5.572  38.091  13.862  1.00  1.18           C  
ATOM   1897  O   SER A 130      -5.193  38.813  14.784  1.00  1.18           O  
ATOM   1898  OXT SER A 130      -6.772  37.979  13.623  1.00  1.18           O  
ATOM   1899  CB  SER A 130      -4.119  38.656  11.954  1.00  1.18           C  
ATOM   1900  OG  SER A 130      -3.491  39.672  12.685  1.00  1.18           O  
ATOM   1901  H   SER A 130      -6.171  36.596  11.758  1.00  1.18           H  
ATOM   1902  HA  SER A 130      -3.727  37.120  13.401  1.00  1.18           H  
ATOM   1903 1HB  SER A 130      -3.454  38.291  11.242  1.00  1.18           H  
ATOM   1904 2HB  SER A 130      -4.973  39.067  11.418  1.00  1.18           H  
ATOM   1905  HG  SER A 130      -4.189  40.106  13.189  1.00  1.18           H  
TER    1906
ENDMDL

REMARK ID 693245 MODEL 3 2025-11-08_00000130_full_19
PFRMAT TS
TARGET 2025-11-08_00000130_full_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   GLN A   1       3.329  -1.209   1.763  1.00  1.55           N  
ATOM      2  CA  GLN A   1       3.982  -0.739   0.549  1.00  1.55           C  
ATOM      3  C   GLN A   1       4.090   0.771   0.528  1.00  1.55           C  
ATOM      4  O   GLN A   1       5.183   1.326   0.644  1.00  1.55           O  
ATOM      5  CB  GLN A   1       3.246  -1.199  -0.714  1.00  1.55           C  
ATOM      6  CG  GLN A   1       3.945  -0.770  -2.015  1.00  1.55           C  
ATOM      7  CD  GLN A   1       3.217  -1.220  -3.263  1.00  1.55           C  
ATOM      8  OE1 GLN A   1       2.542  -2.259  -3.270  1.00  1.55           O  
ATOM      9  NE2 GLN A   1       3.345  -0.442  -4.336  1.00  1.55           N  
ATOM     10 1H   GLN A   1       3.909  -1.905   2.209  1.00  1.55           H  
ATOM     11 2H   GLN A   1       3.200  -0.427   2.391  1.00  1.55           H  
ATOM     12 3H   GLN A   1       2.433  -1.612   1.536  1.00  1.55           H  
ATOM     13  HA  GLN A   1       4.993  -1.145   0.524  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       3.178  -2.286  -0.716  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       2.232  -0.810  -0.723  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       4.025   0.313  -2.046  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       4.941  -1.209  -2.031  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1       2.888  -0.688  -5.189  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       3.910   0.417  -4.302  1.00  1.55           H  
ATOM     20  N   VAL A   2       2.957   1.437   0.332  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.960   2.885   0.206  1.00  1.29           C  
ATOM     22  C   VAL A   2       2.902   3.655   1.505  1.00  1.29           C  
ATOM     23  O   VAL A   2       2.091   3.361   2.388  1.00  1.29           O  
ATOM     24  CB  VAL A   2       1.829   3.365  -0.705  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       1.802   4.855  -0.705  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.061   2.832  -2.107  1.00  1.29           C  
ATOM     27  H   VAL A   2       2.078   0.953   0.246  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.882   3.157  -0.277  1.00  1.29           H  
ATOM     29  HB  VAL A   2       0.881   3.008  -0.338  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       1.027   5.195  -1.364  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       1.607   5.233   0.293  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       2.764   5.220  -1.044  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.265   3.176  -2.766  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.007   3.193  -2.471  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       2.070   1.750  -2.091  1.00  1.29           H  
ATOM     36  N   GLN A   3       3.781   4.647   1.593  1.00  1.06           N  
ATOM     37  CA  GLN A   3       3.854   5.543   2.727  1.00  1.06           C  
ATOM     38  C   GLN A   3       4.188   6.968   2.324  1.00  1.06           C  
ATOM     39  O   GLN A   3       5.057   7.229   1.488  1.00  1.06           O  
ATOM     40  CB  GLN A   3       4.907   5.080   3.742  1.00  1.06           C  
ATOM     41  CG  GLN A   3       5.010   6.015   4.975  1.00  1.06           C  
ATOM     42  CD  GLN A   3       5.978   5.557   6.035  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       6.663   4.538   5.892  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       6.051   6.325   7.120  1.00  1.06           N  
ATOM     45  H   GLN A   3       4.412   4.781   0.805  1.00  1.06           H  
ATOM     46  HA  GLN A   3       2.880   5.556   3.215  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       4.662   4.076   4.089  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       5.884   5.035   3.261  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       5.366   6.988   4.641  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       4.025   6.121   5.429  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       6.678   6.096   7.865  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       5.480   7.150   7.194  1.00  1.06           H  
ATOM     53  N   LEU A   4       3.475   7.899   2.930  1.00  0.89           N  
ATOM     54  CA  LEU A   4       3.777   9.313   2.803  1.00  0.89           C  
ATOM     55  C   LEU A   4       4.333   9.759   4.162  1.00  0.89           C  
ATOM     56  O   LEU A   4       3.764   9.423   5.212  1.00  0.89           O  
ATOM     57  CB  LEU A   4       2.529  10.114   2.398  1.00  0.89           C  
ATOM     58  CG  LEU A   4       2.159  10.228   0.906  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       1.817   8.882   0.327  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.953  11.136   0.797  1.00  0.89           C  
ATOM     61  H   LEU A   4       2.729   7.611   3.549  1.00  0.89           H  
ATOM     62  HA  LEU A   4       4.546   9.457   2.048  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       1.679   9.643   2.856  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       2.623  11.132   2.788  1.00  0.89           H  
ATOM     65  HG  LEU A   4       2.996  10.657   0.348  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       1.534   9.018  -0.705  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       2.671   8.220   0.384  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       0.984   8.456   0.878  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       0.673  11.256  -0.237  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       0.119  10.703   1.353  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.192  12.092   1.213  1.00  0.89           H  
ATOM     72  N   GLN A   5       5.458  10.453   4.162  1.00  0.77           N  
ATOM     73  CA  GLN A   5       6.060  10.890   5.422  1.00  0.77           C  
ATOM     74  C   GLN A   5       6.400  12.356   5.407  1.00  0.77           C  
ATOM     75  O   GLN A   5       7.175  12.816   4.560  1.00  0.77           O  
ATOM     76  CB  GLN A   5       7.337  10.111   5.716  1.00  0.77           C  
ATOM     77  CG  GLN A   5       8.085  10.569   6.983  1.00  0.77           C  
ATOM     78  CD  GLN A   5       7.350  10.225   8.289  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       7.107   9.031   8.535  1.00  0.77           O  
ATOM     80  NE2 GLN A   5       7.016  11.227   9.122  1.00  0.77           N  
ATOM     81  H   GLN A   5       5.903  10.679   3.271  1.00  0.77           H  
ATOM     82  HA  GLN A   5       5.348  10.727   6.230  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       7.100   9.052   5.826  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       8.018  10.206   4.869  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       9.059  10.083   7.007  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       8.214  11.653   6.949  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5       6.553  11.009  10.009  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5       7.224  12.213   8.895  1.00  0.77           H  
ATOM     89  N   GLU A   6       5.824  13.104   6.335  1.00  0.69           N  
ATOM     90  CA  GLU A   6       6.088  14.518   6.362  1.00  0.69           C  
ATOM     91  C   GLU A   6       7.095  14.946   7.418  1.00  0.69           C  
ATOM     92  O   GLU A   6       7.301  14.272   8.439  1.00  0.69           O  
ATOM     93  CB  GLU A   6       4.790  15.251   6.537  1.00  0.69           C  
ATOM     94  CG  GLU A   6       3.889  15.014   5.453  1.00  0.69           C  
ATOM     95  CD  GLU A   6       2.649  15.529   5.722  1.00  0.69           C  
ATOM     96  OE1 GLU A   6       2.528  16.674   6.066  1.00  0.69           O  
ATOM     97  OE2 GLU A   6       1.746  14.746   5.659  1.00  0.69           O  
ATOM     98  H   GLU A   6       5.159  12.718   7.012  1.00  0.69           H  
ATOM     99  HA  GLU A   6       6.485  14.787   5.400  1.00  0.69           H  
ATOM    100 1HB  GLU A   6       4.323  14.981   7.467  1.00  0.69           H  
ATOM    101 2HB  GLU A   6       4.987  16.321   6.549  1.00  0.69           H  
ATOM    102 1HG  GLU A   6       4.279  15.487   4.560  1.00  0.69           H  
ATOM    103 2HG  GLU A   6       3.806  13.944   5.267  1.00  0.69           H  
ATOM    104  N   SER A   7       7.710  16.095   7.154  1.00  0.65           N  
ATOM    105  CA  SER A   7       8.653  16.727   8.060  1.00  0.65           C  
ATOM    106  C   SER A   7       8.648  18.252   7.934  1.00  0.65           C  
ATOM    107  O   SER A   7       8.097  18.819   6.987  1.00  0.65           O  
ATOM    108  CB  SER A   7      10.037  16.196   7.778  1.00  0.65           C  
ATOM    109  OG  SER A   7      10.479  16.582   6.503  1.00  0.65           O  
ATOM    110  H   SER A   7       7.532  16.514   6.244  1.00  0.65           H  
ATOM    111  HA  SER A   7       8.375  16.464   9.081  1.00  0.65           H  
ATOM    112 1HB  SER A   7      10.731  16.563   8.532  1.00  0.65           H  
ATOM    113 2HB  SER A   7      10.026  15.108   7.846  1.00  0.65           H  
ATOM    114  HG  SER A   7       9.830  16.229   5.877  1.00  0.65           H  
ATOM    115  N   GLY A   8       9.287  18.928   8.895  1.00  0.63           N  
ATOM    116  CA  GLY A   8       9.391  20.392   8.849  1.00  0.63           C  
ATOM    117  C   GLY A   8       8.465  21.140   9.815  1.00  0.63           C  
ATOM    118  O   GLY A   8       8.336  22.357   9.738  1.00  0.63           O  
ATOM    119  H   GLY A   8       9.726  18.423   9.652  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      10.421  20.674   9.062  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       9.192  20.734   7.833  1.00  0.63           H  
ATOM    122  N   GLY A   9       7.831  20.440  10.744  1.00  0.62           N  
ATOM    123  CA  GLY A   9       6.950  21.151  11.670  1.00  0.62           C  
ATOM    124  C   GLY A   9       7.774  21.873  12.732  1.00  0.62           C  
ATOM    125  O   GLY A   9       9.007  21.884  12.671  1.00  0.62           O  
ATOM    126  H   GLY A   9       7.942  19.442  10.801  1.00  0.62           H  
ATOM    127 1HA  GLY A   9       6.338  21.868  11.124  1.00  0.62           H  
ATOM    128 2HA  GLY A   9       6.269  20.450  12.150  1.00  0.62           H  
ATOM    129  N   GLY A  10       7.100  22.472  13.710  1.00  0.61           N  
ATOM    130  CA  GLY A  10       7.798  23.236  14.743  1.00  0.61           C  
ATOM    131  C   GLY A  10       7.122  24.568  15.067  1.00  0.61           C  
ATOM    132  O   GLY A  10       6.040  24.870  14.554  1.00  0.61           O  
ATOM    133  H   GLY A  10       6.086  22.372  13.734  1.00  0.61           H  
ATOM    134 1HA  GLY A  10       7.861  22.633  15.649  1.00  0.61           H  
ATOM    135 2HA  GLY A  10       8.822  23.424  14.420  1.00  0.61           H  
ATOM    136  N   LEU A  11       7.769  25.338  15.946  1.00  0.61           N  
ATOM    137  CA  LEU A  11       7.270  26.629  16.425  1.00  0.61           C  
ATOM    138  C   LEU A  11       7.897  27.840  15.745  1.00  0.61           C  
ATOM    139  O   LEU A  11       9.123  27.995  15.728  1.00  0.61           O  
ATOM    140  CB  LEU A  11       7.496  26.757  17.938  1.00  0.61           C  
ATOM    141  CG  LEU A  11       7.129  28.136  18.554  1.00  0.61           C  
ATOM    142  CD1 LEU A  11       5.645  28.388  18.434  1.00  0.61           C  
ATOM    143  CD2 LEU A  11       7.548  28.160  20.010  1.00  0.61           C  
ATOM    144  H   LEU A  11       8.655  25.009  16.304  1.00  0.61           H  
ATOM    145  HA  LEU A  11       6.199  26.663  16.237  1.00  0.61           H  
ATOM    146 1HB  LEU A  11       6.900  26.000  18.444  1.00  0.61           H  
ATOM    147 2HB  LEU A  11       8.548  26.569  18.151  1.00  0.61           H  
ATOM    148  HG  LEU A  11       7.647  28.928  18.010  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11       5.422  29.357  18.855  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11       5.356  28.382  17.398  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11       5.104  27.620  18.970  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11       7.299  29.131  20.441  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11       7.022  27.374  20.554  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11       8.623  27.995  20.081  1.00  0.61           H  
ATOM    155  N   VAL A  12       7.038  28.694  15.201  1.00  0.60           N  
ATOM    156  CA  VAL A  12       7.438  29.934  14.553  1.00  0.60           C  
ATOM    157  C   VAL A  12       6.645  31.100  15.128  1.00  0.60           C  
ATOM    158  O   VAL A  12       5.627  30.896  15.792  1.00  0.60           O  
ATOM    159  CB  VAL A  12       7.189  29.876  13.041  1.00  0.60           C  
ATOM    160  CG1 VAL A  12       7.977  28.755  12.405  1.00  0.60           C  
ATOM    161  CG2 VAL A  12       5.732  29.697  12.809  1.00  0.60           C  
ATOM    162  H   VAL A  12       6.044  28.458  15.245  1.00  0.60           H  
ATOM    163  HA  VAL A  12       8.500  30.103  14.736  1.00  0.60           H  
ATOM    164  HB  VAL A  12       7.519  30.811  12.587  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12       7.793  28.752  11.338  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12       9.040  28.908  12.588  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12       7.669  27.803  12.832  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12       5.555  29.675  11.760  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12       5.398  28.761  13.259  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12       5.193  30.531  13.255  1.00  0.60           H  
ATOM    171  N   GLN A  13       7.105  32.318  14.875  1.00  0.59           N  
ATOM    172  CA  GLN A  13       6.363  33.495  15.297  1.00  0.59           C  
ATOM    173  C   GLN A  13       5.464  33.984  14.159  1.00  0.59           C  
ATOM    174  O   GLN A  13       5.769  33.709  12.993  1.00  0.59           O  
ATOM    175  CB  GLN A  13       7.318  34.601  15.749  1.00  0.59           C  
ATOM    176  CG  GLN A  13       8.109  34.250  16.996  1.00  0.59           C  
ATOM    177  CD  GLN A  13       8.989  35.387  17.472  1.00  0.59           C  
ATOM    178  OE1 GLN A  13       9.500  36.176  16.673  1.00  0.59           O  
ATOM    179  NE2 GLN A  13       9.172  35.481  18.786  1.00  0.59           N  
ATOM    180  H   GLN A  13       7.967  32.429  14.360  1.00  0.59           H  
ATOM    181  HA  GLN A  13       5.768  33.208  16.147  1.00  0.59           H  
ATOM    182 1HB  GLN A  13       8.025  34.815  14.950  1.00  0.59           H  
ATOM    183 2HB  GLN A  13       6.769  35.518  15.944  1.00  0.59           H  
ATOM    184 1HG  GLN A  13       7.403  34.010  17.796  1.00  0.59           H  
ATOM    185 2HG  GLN A  13       8.740  33.387  16.787  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13       9.741  36.213  19.163  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13       8.737  34.818  19.402  1.00  0.59           H  
ATOM    188  N   PRO A  14       4.351  34.680  14.449  1.00  0.59           N  
ATOM    189  CA  PRO A  14       3.488  35.288  13.473  1.00  0.59           C  
ATOM    190  C   PRO A  14       4.292  36.187  12.572  1.00  0.59           C  
ATOM    191  O   PRO A  14       5.180  36.912  13.025  1.00  0.59           O  
ATOM    192  CB  PRO A  14       2.519  36.094  14.331  1.00  0.59           C  
ATOM    193  CG  PRO A  14       2.469  35.351  15.631  1.00  0.59           C  
ATOM    194  CD  PRO A  14       3.875  34.829  15.827  1.00  0.59           C  
ATOM    195  HA  PRO A  14       2.977  34.503  12.903  1.00  0.59           H  
ATOM    196 1HB  PRO A  14       2.891  37.122  14.442  1.00  0.59           H  
ATOM    197 2HB  PRO A  14       1.552  36.162  13.824  1.00  0.59           H  
ATOM    198 1HG  PRO A  14       2.165  36.031  16.445  1.00  0.59           H  
ATOM    199 2HG  PRO A  14       1.717  34.564  15.592  1.00  0.59           H  
ATOM    200 1HD  PRO A  14       4.488  35.524  16.418  1.00  0.59           H  
ATOM    201 2HD  PRO A  14       3.774  33.867  16.280  1.00  0.59           H  
ATOM    202  N   GLY A  15       3.984  36.127  11.295  1.00  0.58           N  
ATOM    203  CA  GLY A  15       4.650  36.905  10.275  1.00  0.58           C  
ATOM    204  C   GLY A  15       5.840  36.156   9.686  1.00  0.58           C  
ATOM    205  O   GLY A  15       6.372  36.565   8.652  1.00  0.58           O  
ATOM    206  H   GLY A  15       3.238  35.499  11.012  1.00  0.58           H  
ATOM    207 1HA  GLY A  15       3.939  37.147   9.488  1.00  0.58           H  
ATOM    208 2HA  GLY A  15       4.988  37.848  10.704  1.00  0.58           H  
ATOM    209  N   GLY A  16       6.239  35.045  10.316  1.00  0.58           N  
ATOM    210  CA  GLY A  16       7.373  34.273   9.841  1.00  0.58           C  
ATOM    211  C   GLY A  16       6.979  33.261   8.777  1.00  0.58           C  
ATOM    212  O   GLY A  16       5.842  33.257   8.280  1.00  0.58           O  
ATOM    213  H   GLY A  16       5.786  34.739  11.180  1.00  0.58           H  
ATOM    214 1HA  GLY A  16       8.132  34.947   9.444  1.00  0.58           H  
ATOM    215 2HA  GLY A  16       7.823  33.752  10.686  1.00  0.58           H  
ATOM    216  N   SER A  17       7.921  32.379   8.444  1.00  0.58           N  
ATOM    217  CA  SER A  17       7.681  31.383   7.411  1.00  0.58           C  
ATOM    218  C   SER A  17       8.087  29.984   7.844  1.00  0.58           C  
ATOM    219  O   SER A  17       8.961  29.813   8.698  1.00  0.58           O  
ATOM    220  CB  SER A  17       8.436  31.745   6.144  1.00  0.58           C  
ATOM    221  OG  SER A  17       8.011  32.980   5.633  1.00  0.58           O  
ATOM    222  H   SER A  17       8.822  32.417   8.899  1.00  0.58           H  
ATOM    223  HA  SER A  17       6.614  31.370   7.194  1.00  0.58           H  
ATOM    224 1HB  SER A  17       9.508  31.762   6.327  1.00  0.58           H  
ATOM    225 2HB  SER A  17       8.242  30.972   5.402  1.00  0.58           H  
ATOM    226  HG  SER A  17       7.944  32.854   4.663  1.00  0.58           H  
ATOM    227  N   LEU A  18       7.456  28.988   7.230  1.00  0.57           N  
ATOM    228  CA  LEU A  18       7.781  27.587   7.483  1.00  0.57           C  
ATOM    229  C   LEU A  18       7.609  26.723   6.241  1.00  0.57           C  
ATOM    230  O   LEU A  18       6.669  26.919   5.473  1.00  0.57           O  
ATOM    231  CB  LEU A  18       6.926  27.054   8.628  1.00  0.57           C  
ATOM    232  CG  LEU A  18       7.209  25.627   9.074  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       7.025  25.504  10.571  1.00  0.57           C  
ATOM    234  CD2 LEU A  18       6.257  24.730   8.412  1.00  0.57           C  
ATOM    235  H   LEU A  18       6.726  29.240   6.561  1.00  0.57           H  
ATOM    236  HA  LEU A  18       8.825  27.531   7.789  1.00  0.57           H  
ATOM    237 1HB  LEU A  18       7.037  27.703   9.481  1.00  0.57           H  
ATOM    238 2HB  LEU A  18       5.892  27.079   8.313  1.00  0.57           H  
ATOM    239  HG  LEU A  18       8.229  25.344   8.816  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       7.211  24.472  10.881  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       7.724  26.158  11.075  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18       6.033  25.782  10.822  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       6.471  23.735   8.744  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       5.259  25.003   8.700  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18       6.360  24.792   7.337  1.00  0.57           H  
ATOM    246  N   ARG A  19       8.532  25.784   6.025  1.00  0.58           N  
ATOM    247  CA  ARG A  19       8.407  24.890   4.878  1.00  0.58           C  
ATOM    248  C   ARG A  19       8.187  23.447   5.315  1.00  0.58           C  
ATOM    249  O   ARG A  19       8.973  22.899   6.089  1.00  0.58           O  
ATOM    250  CB  ARG A  19       9.664  24.916   4.014  1.00  0.58           C  
ATOM    251  CG  ARG A  19       9.583  24.046   2.752  1.00  0.58           C  
ATOM    252  CD  ARG A  19      10.850  24.068   1.961  1.00  0.58           C  
ATOM    253  NE  ARG A  19      11.147  25.376   1.398  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      12.251  25.665   0.681  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      13.144  24.730   0.424  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      12.430  26.895   0.238  1.00  0.58           N  
ATOM    257  H   ARG A  19       9.300  25.668   6.673  1.00  0.58           H  
ATOM    258  HA  ARG A  19       7.557  25.200   4.277  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       9.870  25.933   3.702  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      10.515  24.571   4.597  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       9.374  23.013   3.030  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       8.772  24.416   2.118  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      11.677  23.780   2.605  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      10.770  23.360   1.140  1.00  0.58           H  
ATOM    265  HE  ARG A  19      10.494  26.149   1.577  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      13.003  23.791   0.768  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      13.969  24.953  -0.113  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      11.732  27.607   0.449  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      13.249  27.128  -0.298  1.00  0.58           H  
ATOM    270  N   LEU A  20       7.127  22.840   4.799  1.00  0.59           N  
ATOM    271  CA  LEU A  20       6.820  21.443   5.073  1.00  0.59           C  
ATOM    272  C   LEU A  20       7.240  20.600   3.882  1.00  0.59           C  
ATOM    273  O   LEU A  20       7.166  21.052   2.736  1.00  0.59           O  
ATOM    274  CB  LEU A  20       5.332  21.242   5.374  1.00  0.59           C  
ATOM    275  CG  LEU A  20       4.791  21.959   6.585  1.00  0.59           C  
ATOM    276  CD1 LEU A  20       3.293  21.766   6.684  1.00  0.59           C  
ATOM    277  CD2 LEU A  20       5.479  21.382   7.795  1.00  0.59           C  
ATOM    278  H   LEU A  20       6.515  23.370   4.179  1.00  0.59           H  
ATOM    279  HA  LEU A  20       7.392  21.119   5.942  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       4.761  21.564   4.515  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       5.161  20.175   5.523  1.00  0.59           H  
ATOM    282  HG  LEU A  20       4.987  23.017   6.506  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20       2.918  22.281   7.568  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20       2.815  22.173   5.802  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20       3.074  20.705   6.763  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20       5.116  21.859   8.699  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20       5.279  20.320   7.846  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20       6.553  21.537   7.699  1.00  0.59           H  
ATOM    289  N   SER A  21       7.640  19.364   4.145  1.00  0.61           N  
ATOM    290  CA  SER A  21       8.055  18.462   3.076  1.00  0.61           C  
ATOM    291  C   SER A  21       7.480  17.072   3.216  1.00  0.61           C  
ATOM    292  O   SER A  21       7.593  16.440   4.265  1.00  0.61           O  
ATOM    293  CB  SER A  21       9.561  18.356   3.054  1.00  0.61           C  
ATOM    294  OG  SER A  21       9.991  17.439   2.090  1.00  0.61           O  
ATOM    295  H   SER A  21       7.697  19.063   5.119  1.00  0.61           H  
ATOM    296  HA  SER A  21       7.715  18.871   2.124  1.00  0.61           H  
ATOM    297 1HB  SER A  21       9.982  19.333   2.851  1.00  0.61           H  
ATOM    298 2HB  SER A  21       9.918  18.051   4.038  1.00  0.61           H  
ATOM    299  HG  SER A  21       9.429  17.585   1.318  1.00  0.61           H  
ATOM    300  N   CYS A  22       6.822  16.628   2.150  1.00  0.64           N  
ATOM    301  CA  CYS A  22       6.169  15.331   2.053  1.00  0.64           C  
ATOM    302  C   CYS A  22       6.913  14.375   1.139  1.00  0.64           C  
ATOM    303  O   CYS A  22       6.993  14.607  -0.070  1.00  0.64           O  
ATOM    304  CB  CYS A  22       4.756  15.508   1.516  1.00  0.64           C  
ATOM    305  SG  CYS A  22       3.827  13.995   1.267  1.00  0.64           S  
ATOM    306  H   CYS A  22       6.780  17.240   1.344  1.00  0.64           H  
ATOM    307  HA  CYS A  22       6.120  14.889   3.048  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       4.201  16.121   2.211  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       4.793  16.043   0.568  1.00  0.64           H  
ATOM    310  N   ALA A  23       7.478  13.320   1.702  1.00  0.69           N  
ATOM    311  CA  ALA A  23       8.195  12.362   0.882  1.00  0.69           C  
ATOM    312  C   ALA A  23       7.297  11.176   0.629  1.00  0.69           C  
ATOM    313  O   ALA A  23       6.601  10.716   1.538  1.00  0.69           O  
ATOM    314  CB  ALA A  23       9.482  11.930   1.553  1.00  0.69           C  
ATOM    315  H   ALA A  23       7.401  13.172   2.709  1.00  0.69           H  
ATOM    316  HA  ALA A  23       8.426  12.818  -0.078  1.00  0.69           H  
ATOM    317 1HB  ALA A  23       9.998  11.214   0.911  1.00  0.69           H  
ATOM    318 2HB  ALA A  23      10.117  12.800   1.716  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       9.251  11.465   2.511  1.00  0.69           H  
ATOM    320  N   ALA A  24       7.318  10.655  -0.586  1.00  0.76           N  
ATOM    321  CA  ALA A  24       6.511   9.483  -0.876  1.00  0.76           C  
ATOM    322  C   ALA A  24       7.395   8.284  -1.165  1.00  0.76           C  
ATOM    323  O   ALA A  24       8.463   8.410  -1.766  1.00  0.76           O  
ATOM    324  CB  ALA A  24       5.585   9.755  -2.045  1.00  0.76           C  
ATOM    325  H   ALA A  24       7.884  11.085  -1.321  1.00  0.76           H  
ATOM    326  HA  ALA A  24       5.908   9.247  -0.002  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       4.981   8.871  -2.232  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       4.936  10.599  -1.808  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       6.182   9.982  -2.928  1.00  0.76           H  
ATOM    330  N   SER A  25       6.900   7.114  -0.792  1.00  0.84           N  
ATOM    331  CA  SER A  25       7.565   5.852  -1.060  1.00  0.84           C  
ATOM    332  C   SER A  25       6.531   4.778  -1.374  1.00  0.84           C  
ATOM    333  O   SER A  25       5.405   4.821  -0.884  1.00  0.84           O  
ATOM    334  CB  SER A  25       8.422   5.446   0.120  1.00  0.84           C  
ATOM    335  OG  SER A  25       9.041   4.212  -0.114  1.00  0.84           O  
ATOM    336  H   SER A  25       6.046   7.107  -0.238  1.00  0.84           H  
ATOM    337  HA  SER A  25       8.209   5.975  -1.933  1.00  0.84           H  
ATOM    338 1HB  SER A  25       9.180   6.210   0.297  1.00  0.84           H  
ATOM    339 2HB  SER A  25       7.801   5.383   1.016  1.00  0.84           H  
ATOM    340  HG  SER A  25       8.324   3.568  -0.160  1.00  0.84           H  
ATOM    341  N   GLY A  26       6.917   3.820  -2.219  1.00  0.94           N  
ATOM    342  CA  GLY A  26       6.031   2.726  -2.632  1.00  0.94           C  
ATOM    343  C   GLY A  26       5.397   3.010  -3.997  1.00  0.94           C  
ATOM    344  O   GLY A  26       4.762   2.141  -4.603  1.00  0.94           O  
ATOM    345  H   GLY A  26       7.861   3.846  -2.582  1.00  0.94           H  
ATOM    346 1HA  GLY A  26       6.603   1.800  -2.682  1.00  0.94           H  
ATOM    347 2HA  GLY A  26       5.262   2.572  -1.887  1.00  0.94           H  
ATOM    348  N   PHE A  27       5.566   4.240  -4.478  1.00  1.03           N  
ATOM    349  CA  PHE A  27       5.070   4.642  -5.788  1.00  1.03           C  
ATOM    350  C   PHE A  27       5.920   5.776  -6.345  1.00  1.03           C  
ATOM    351  O   PHE A  27       6.626   6.457  -5.603  1.00  1.03           O  
ATOM    352  CB  PHE A  27       3.593   5.070  -5.771  1.00  1.03           C  
ATOM    353  CG  PHE A  27       3.218   6.318  -4.972  1.00  1.03           C  
ATOM    354  CD1 PHE A  27       3.237   7.561  -5.543  1.00  1.03           C  
ATOM    355  CD2 PHE A  27       2.770   6.230  -3.708  1.00  1.03           C  
ATOM    356  CE1 PHE A  27       2.822   8.674  -4.857  1.00  1.03           C  
ATOM    357  CE2 PHE A  27       2.358   7.348  -3.010  1.00  1.03           C  
ATOM    358  CZ  PHE A  27       2.387   8.569  -3.593  1.00  1.03           C  
ATOM    359  H   PHE A  27       6.071   4.911  -3.921  1.00  1.03           H  
ATOM    360  HA  PHE A  27       5.161   3.794  -6.467  1.00  1.03           H  
ATOM    361 1HB  PHE A  27       3.275   5.234  -6.794  1.00  1.03           H  
ATOM    362 2HB  PHE A  27       2.994   4.243  -5.386  1.00  1.03           H  
ATOM    363  HD1 PHE A  27       3.568   7.656  -6.565  1.00  1.03           H  
ATOM    364  HD2 PHE A  27       2.733   5.263  -3.265  1.00  1.03           H  
ATOM    365  HE1 PHE A  27       2.830   9.629  -5.339  1.00  1.03           H  
ATOM    366  HE2 PHE A  27       2.002   7.253  -2.002  1.00  1.03           H  
ATOM    367  HZ  PHE A  27       2.058   9.449  -3.052  1.00  1.03           H  
ATOM    368  N   THR A  28       5.830   5.989  -7.649  1.00  1.10           N  
ATOM    369  CA  THR A  28       6.524   7.097  -8.288  1.00  1.10           C  
ATOM    370  C   THR A  28       5.587   8.300  -8.324  1.00  1.10           C  
ATOM    371  O   THR A  28       4.456   8.186  -8.808  1.00  1.10           O  
ATOM    372  CB  THR A  28       6.973   6.696  -9.709  1.00  1.10           C  
ATOM    373  OG1 THR A  28       7.872   5.581  -9.624  1.00  1.10           O  
ATOM    374  CG2 THR A  28       7.675   7.842 -10.398  1.00  1.10           C  
ATOM    375  H   THR A  28       5.255   5.375  -8.207  1.00  1.10           H  
ATOM    376  HA  THR A  28       7.403   7.363  -7.698  1.00  1.10           H  
ATOM    377  HB  THR A  28       6.111   6.405 -10.288  1.00  1.10           H  
ATOM    378  HG1 THR A  28       8.182   5.349 -10.506  1.00  1.10           H  
ATOM    379 1HG2 THR A  28       7.983   7.536 -11.398  1.00  1.10           H  
ATOM    380 2HG2 THR A  28       7.014   8.665 -10.476  1.00  1.10           H  
ATOM    381 3HG2 THR A  28       8.552   8.137  -9.822  1.00  1.10           H  
ATOM    382  N   LEU A  29       6.048   9.469  -7.855  1.00  1.15           N  
ATOM    383  CA  LEU A  29       5.141  10.619  -7.806  1.00  1.15           C  
ATOM    384  C   LEU A  29       4.612  11.064  -9.164  1.00  1.15           C  
ATOM    385  O   LEU A  29       3.565  11.700  -9.232  1.00  1.15           O  
ATOM    386  CB  LEU A  29       5.733  11.884  -7.199  1.00  1.15           C  
ATOM    387  CG  LEU A  29       6.058  12.025  -5.736  1.00  1.15           C  
ATOM    388  CD1 LEU A  29       6.612  13.439  -5.539  1.00  1.15           C  
ATOM    389  CD2 LEU A  29       4.861  11.848  -4.919  1.00  1.15           C  
ATOM    390  H   LEU A  29       7.002   9.548  -7.493  1.00  1.15           H  
ATOM    391  HA  LEU A  29       4.287  10.334  -7.197  1.00  1.15           H  
ATOM    392 1HB  LEU A  29       6.645  12.123  -7.750  1.00  1.15           H  
ATOM    393 2HB  LEU A  29       5.048  12.620  -7.390  1.00  1.15           H  
ATOM    394  HG  LEU A  29       6.809  11.299  -5.441  1.00  1.15           H  
ATOM    395 1HD1 LEU A  29       6.840  13.588  -4.496  1.00  1.15           H  
ATOM    396 2HD1 LEU A  29       7.496  13.599  -6.139  1.00  1.15           H  
ATOM    397 3HD1 LEU A  29       5.860  14.162  -5.838  1.00  1.15           H  
ATOM    398 1HD2 LEU A  29       5.115  11.991  -3.873  1.00  1.15           H  
ATOM    399 2HD2 LEU A  29       4.110  12.575  -5.213  1.00  1.15           H  
ATOM    400 3HD2 LEU A  29       4.500  10.865  -5.073  1.00  1.15           H  
ATOM    401  N   ASP A  30       5.295  10.718 -10.247  1.00  1.16           N  
ATOM    402  CA  ASP A  30       4.895  11.116 -11.599  1.00  1.16           C  
ATOM    403  C   ASP A  30       3.444  10.721 -11.925  1.00  1.16           C  
ATOM    404  O   ASP A  30       2.808  11.328 -12.796  1.00  1.16           O  
ATOM    405  CB  ASP A  30       5.782  10.427 -12.650  1.00  1.16           C  
ATOM    406  CG  ASP A  30       7.241  10.918 -12.727  1.00  1.16           C  
ATOM    407  OD1 ASP A  30       7.547  11.938 -12.176  1.00  1.16           O  
ATOM    408  OD2 ASP A  30       8.033  10.243 -13.341  1.00  1.16           O  
ATOM    409  H   ASP A  30       6.137  10.181 -10.122  1.00  1.16           H  
ATOM    410  HA  ASP A  30       4.988  12.200 -11.685  1.00  1.16           H  
ATOM    411 1HB  ASP A  30       5.788   9.356 -12.460  1.00  1.16           H  
ATOM    412 2HB  ASP A  30       5.328  10.563 -13.631  1.00  1.16           H  
ATOM    413  N   TYR A  31       2.925   9.697 -11.243  1.00  1.13           N  
ATOM    414  CA  TYR A  31       1.586   9.215 -11.523  1.00  1.13           C  
ATOM    415  C   TYR A  31       0.543   9.617 -10.478  1.00  1.13           C  
ATOM    416  O   TYR A  31      -0.571   9.083 -10.512  1.00  1.13           O  
ATOM    417  CB  TYR A  31       1.654   7.706 -11.622  1.00  1.13           C  
ATOM    418  CG  TYR A  31       2.609   7.281 -12.678  1.00  1.13           C  
ATOM    419  CD1 TYR A  31       3.864   6.858 -12.294  1.00  1.13           C  
ATOM    420  CD2 TYR A  31       2.262   7.325 -14.014  1.00  1.13           C  
ATOM    421  CE1 TYR A  31       4.785   6.471 -13.241  1.00  1.13           C  
ATOM    422  CE2 TYR A  31       3.179   6.937 -14.970  1.00  1.13           C  
ATOM    423  CZ  TYR A  31       4.438   6.510 -14.587  1.00  1.13           C  
ATOM    424  OH  TYR A  31       5.351   6.121 -15.541  1.00  1.13           O  
ATOM    425  H   TYR A  31       3.470   9.245 -10.506  1.00  1.13           H  
ATOM    426  HA  TYR A  31       1.267   9.623 -12.481  1.00  1.13           H  
ATOM    427 1HB  TYR A  31       1.984   7.289 -10.668  1.00  1.13           H  
ATOM    428 2HB  TYR A  31       0.669   7.299 -11.850  1.00  1.13           H  
ATOM    429  HD1 TYR A  31       4.116   6.838 -11.236  1.00  1.13           H  
ATOM    430  HD2 TYR A  31       1.268   7.666 -14.312  1.00  1.13           H  
ATOM    431  HE1 TYR A  31       5.776   6.138 -12.935  1.00  1.13           H  
ATOM    432  HE2 TYR A  31       2.912   6.968 -16.027  1.00  1.13           H  
ATOM    433  HH  TYR A  31       4.952   6.191 -16.412  1.00  1.13           H  
ATOM    434  N   TYR A  32       0.918  10.492  -9.532  1.00  1.07           N  
ATOM    435  CA  TYR A  32       0.013  10.923  -8.457  1.00  1.07           C  
ATOM    436  C   TYR A  32      -0.066  12.424  -8.198  1.00  1.07           C  
ATOM    437  O   TYR A  32       0.953  13.110  -8.138  1.00  1.07           O  
ATOM    438  CB  TYR A  32       0.448  10.249  -7.167  1.00  1.07           C  
ATOM    439  CG  TYR A  32       0.173   8.772  -7.129  1.00  1.07           C  
ATOM    440  CD1 TYR A  32       1.011   7.865  -7.743  1.00  1.07           C  
ATOM    441  CD2 TYR A  32      -0.919   8.327  -6.430  1.00  1.07           C  
ATOM    442  CE1 TYR A  32       0.731   6.522  -7.682  1.00  1.07           C  
ATOM    443  CE2 TYR A  32      -1.204   6.998  -6.363  1.00  1.07           C  
ATOM    444  CZ  TYR A  32      -0.386   6.088  -6.988  1.00  1.07           C  
ATOM    445  OH  TYR A  32      -0.680   4.746  -6.936  1.00  1.07           O  
ATOM    446  H   TYR A  32       1.859  10.883  -9.559  1.00  1.07           H  
ATOM    447  HA  TYR A  32      -0.986  10.589  -8.718  1.00  1.07           H  
ATOM    448 1HB  TYR A  32       1.516  10.404  -7.033  1.00  1.07           H  
ATOM    449 2HB  TYR A  32      -0.065  10.719  -6.325  1.00  1.07           H  
ATOM    450  HD1 TYR A  32       1.891   8.214  -8.285  1.00  1.07           H  
ATOM    451  HD2 TYR A  32      -1.567   9.041  -5.936  1.00  1.07           H  
ATOM    452  HE1 TYR A  32       1.384   5.808  -8.178  1.00  1.07           H  
ATOM    453  HE2 TYR A  32      -2.085   6.664  -5.819  1.00  1.07           H  
ATOM    454  HH  TYR A  32      -1.623   4.632  -6.762  1.00  1.07           H  
ATOM    455  N   ALA A  33      -1.275  12.932  -7.973  1.00  1.00           N  
ATOM    456  CA  ALA A  33      -1.402  14.335  -7.593  1.00  1.00           C  
ATOM    457  C   ALA A  33      -1.240  14.388  -6.093  1.00  1.00           C  
ATOM    458  O   ALA A  33      -1.615  13.442  -5.394  1.00  1.00           O  
ATOM    459  CB  ALA A  33      -2.718  14.956  -8.048  1.00  1.00           C  
ATOM    460  H   ALA A  33      -2.089  12.319  -8.027  1.00  1.00           H  
ATOM    461  HA  ALA A  33      -0.584  14.900  -8.044  1.00  1.00           H  
ATOM    462 1HB  ALA A  33      -2.746  16.001  -7.731  1.00  1.00           H  
ATOM    463 2HB  ALA A  33      -2.789  14.903  -9.135  1.00  1.00           H  
ATOM    464 3HB  ALA A  33      -3.546  14.432  -7.617  1.00  1.00           H  
ATOM    465  N   ILE A  34      -0.651  15.459  -5.591  1.00  0.94           N  
ATOM    466  CA  ILE A  34      -0.466  15.587  -4.151  1.00  0.94           C  
ATOM    467  C   ILE A  34      -1.213  16.771  -3.563  1.00  0.94           C  
ATOM    468  O   ILE A  34      -1.140  17.893  -4.077  1.00  0.94           O  
ATOM    469  CB  ILE A  34       1.028  15.633  -3.778  1.00  0.94           C  
ATOM    470  CG1 ILE A  34       1.779  14.307  -4.249  1.00  0.94           C  
ATOM    471  CG2 ILE A  34       1.186  15.829  -2.276  1.00  0.94           C  
ATOM    472  CD1 ILE A  34       1.319  13.069  -3.588  1.00  0.94           C  
ATOM    473  H   ILE A  34      -0.383  16.222  -6.219  1.00  0.94           H  
ATOM    474  HA  ILE A  34      -0.870  14.694  -3.680  1.00  0.94           H  
ATOM    475  HB  ILE A  34       1.494  16.469  -4.293  1.00  0.94           H  
ATOM    476 1HG1 ILE A  34       1.650  14.183  -5.323  1.00  0.94           H  
ATOM    477 2HG1 ILE A  34       2.820  14.375  -4.029  1.00  0.94           H  
ATOM    478 1HG2 ILE A  34       2.239  15.871  -2.018  1.00  0.94           H  
ATOM    479 2HG2 ILE A  34       0.708  16.753  -1.959  1.00  0.94           H  
ATOM    480 3HG2 ILE A  34       0.719  14.987  -1.763  1.00  0.94           H  
ATOM    481 1HD1 ILE A  34       1.879  12.215  -3.965  1.00  0.94           H  
ATOM    482 2HD1 ILE A  34       1.459  13.151  -2.504  1.00  0.94           H  
ATOM    483 3HD1 ILE A  34       0.296  12.947  -3.810  1.00  0.94           H  
ATOM    484  N   GLY A  35      -1.947  16.514  -2.488  1.00  0.87           N  
ATOM    485  CA  GLY A  35      -2.687  17.563  -1.812  1.00  0.87           C  
ATOM    486  C   GLY A  35      -2.256  17.706  -0.365  1.00  0.87           C  
ATOM    487  O   GLY A  35      -1.754  16.769   0.256  1.00  0.87           O  
ATOM    488  H   GLY A  35      -1.966  15.564  -2.124  1.00  0.87           H  
ATOM    489 1HA  GLY A  35      -2.532  18.504  -2.316  1.00  0.87           H  
ATOM    490 2HA  GLY A  35      -3.755  17.350  -1.858  1.00  0.87           H  
ATOM    491  N   TRP A  36      -2.493  18.887   0.183  1.00  0.82           N  
ATOM    492  CA  TRP A  36      -2.215  19.173   1.575  1.00  0.82           C  
ATOM    493  C   TRP A  36      -3.484  19.618   2.269  1.00  0.82           C  
ATOM    494  O   TRP A  36      -4.261  20.419   1.727  1.00  0.82           O  
ATOM    495  CB  TRP A  36      -1.146  20.253   1.699  1.00  0.82           C  
ATOM    496  CG  TRP A  36       0.206  19.821   1.262  1.00  0.82           C  
ATOM    497  CD1 TRP A  36       0.642  19.731  -0.008  1.00  0.82           C  
ATOM    498  CD2 TRP A  36       1.328  19.476   2.096  1.00  0.82           C  
ATOM    499  NE1 TRP A  36       1.952  19.346  -0.037  1.00  0.82           N  
ATOM    500  CE2 TRP A  36       2.395  19.195   1.240  1.00  0.82           C  
ATOM    501  CE3 TRP A  36       1.514  19.393   3.479  1.00  0.82           C  
ATOM    502  CZ2 TRP A  36       3.638  18.845   1.714  1.00  0.82           C  
ATOM    503  CZ3 TRP A  36       2.758  19.035   3.952  1.00  0.82           C  
ATOM    504  CH2 TRP A  36       3.796  18.771   3.096  1.00  0.82           C  
ATOM    505  H   TRP A  36      -2.874  19.620  -0.397  1.00  0.82           H  
ATOM    506  HA  TRP A  36      -1.852  18.270   2.045  1.00  0.82           H  
ATOM    507 1HB  TRP A  36      -1.436  21.121   1.097  1.00  0.82           H  
ATOM    508 2HB  TRP A  36      -1.086  20.582   2.736  1.00  0.82           H  
ATOM    509  HD1 TRP A  36       0.026  19.933  -0.874  1.00  0.82           H  
ATOM    510  HE1 TRP A  36       2.503  19.207  -0.870  1.00  0.82           H  
ATOM    511  HE3 TRP A  36       0.694  19.604   4.167  1.00  0.82           H  
ATOM    512  HZ2 TRP A  36       4.474  18.630   1.049  1.00  0.82           H  
ATOM    513  HZ3 TRP A  36       2.897  18.965   5.032  1.00  0.82           H  
ATOM    514  HH2 TRP A  36       4.763  18.493   3.513  1.00  0.82           H  
ATOM    515  N   PHE A  37      -3.629  19.118   3.487  1.00  0.79           N  
ATOM    516  CA  PHE A  37      -4.729  19.348   4.402  1.00  0.79           C  
ATOM    517  C   PHE A  37      -4.289  19.888   5.727  1.00  0.79           C  
ATOM    518  O   PHE A  37      -3.162  19.663   6.166  1.00  0.79           O  
ATOM    519  CB  PHE A  37      -5.472  18.057   4.645  1.00  0.79           C  
ATOM    520  CG  PHE A  37      -6.149  17.610   3.507  1.00  0.79           C  
ATOM    521  CD1 PHE A  37      -5.518  16.871   2.525  1.00  0.79           C  
ATOM    522  CD2 PHE A  37      -7.468  17.904   3.403  1.00  0.79           C  
ATOM    523  CE1 PHE A  37      -6.233  16.465   1.450  1.00  0.79           C  
ATOM    524  CE2 PHE A  37      -8.177  17.506   2.349  1.00  0.79           C  
ATOM    525  CZ  PHE A  37      -7.577  16.795   1.371  1.00  0.79           C  
ATOM    526  H   PHE A  37      -2.915  18.466   3.790  1.00  0.79           H  
ATOM    527  HA  PHE A  37      -5.403  20.069   3.948  1.00  0.79           H  
ATOM    528 1HB  PHE A  37      -4.768  17.291   4.950  1.00  0.79           H  
ATOM    529 2HB  PHE A  37      -6.193  18.194   5.449  1.00  0.79           H  
ATOM    530  HD1 PHE A  37      -4.454  16.623   2.617  1.00  0.79           H  
ATOM    531  HD2 PHE A  37      -7.946  18.475   4.195  1.00  0.79           H  
ATOM    532  HE1 PHE A  37      -5.751  15.891   0.674  1.00  0.79           H  
ATOM    533  HE2 PHE A  37      -9.233  17.754   2.280  1.00  0.79           H  
ATOM    534  HZ  PHE A  37      -8.173  16.499   0.549  1.00  0.79           H  
ATOM    535  N   ARG A  38      -5.205  20.566   6.384  1.00  0.78           N  
ATOM    536  CA  ARG A  38      -4.946  21.123   7.689  1.00  0.78           C  
ATOM    537  C   ARG A  38      -6.028  20.811   8.707  1.00  0.78           C  
ATOM    538  O   ARG A  38      -7.222  20.820   8.398  1.00  0.78           O  
ATOM    539  CB  ARG A  38      -4.781  22.604   7.541  1.00  0.78           C  
ATOM    540  CG  ARG A  38      -4.476  23.296   8.725  1.00  0.78           C  
ATOM    541  CD  ARG A  38      -4.137  24.683   8.451  1.00  0.78           C  
ATOM    542  NE  ARG A  38      -5.203  25.498   7.984  1.00  0.78           N  
ATOM    543  CZ  ARG A  38      -5.001  26.777   7.670  1.00  0.78           C  
ATOM    544  NH1 ARG A  38      -3.783  27.277   7.786  1.00  0.78           N  
ATOM    545  NH2 ARG A  38      -6.013  27.510   7.272  1.00  0.78           N  
ATOM    546  H   ARG A  38      -6.104  20.730   5.936  1.00  0.78           H  
ATOM    547  HA  ARG A  38      -4.009  20.711   8.058  1.00  0.78           H  
ATOM    548 1HB  ARG A  38      -3.956  22.789   6.884  1.00  0.78           H  
ATOM    549 2HB  ARG A  38      -5.678  23.044   7.096  1.00  0.78           H  
ATOM    550 1HG  ARG A  38      -5.312  23.261   9.423  1.00  0.78           H  
ATOM    551 2HG  ARG A  38      -3.608  22.802   9.145  1.00  0.78           H  
ATOM    552 1HD  ARG A  38      -3.721  25.150   9.347  1.00  0.78           H  
ATOM    553 2HD  ARG A  38      -3.409  24.692   7.677  1.00  0.78           H  
ATOM    554  HE  ARG A  38      -6.164  25.124   7.886  1.00  0.78           H  
ATOM    555 1HH1 ARG A  38      -2.999  26.694   8.097  1.00  0.78           H  
ATOM    556 2HH1 ARG A  38      -3.592  28.268   7.609  1.00  0.78           H  
ATOM    557 1HH2 ARG A  38      -6.941  27.064   7.220  1.00  0.78           H  
ATOM    558 2HH2 ARG A  38      -5.879  28.484   7.042  1.00  0.78           H  
ATOM    559  N   GLN A  39      -5.608  20.479   9.927  1.00  0.79           N  
ATOM    560  CA  GLN A  39      -6.571  20.213  10.980  1.00  0.79           C  
ATOM    561  C   GLN A  39      -6.170  20.821  12.313  1.00  0.79           C  
ATOM    562  O   GLN A  39      -5.235  20.358  12.975  1.00  0.79           O  
ATOM    563  CB  GLN A  39      -6.731  18.713  11.116  1.00  0.79           C  
ATOM    564  CG  GLN A  39      -7.780  18.275  12.065  1.00  0.79           C  
ATOM    565  CD  GLN A  39      -8.038  16.792  11.948  1.00  0.79           C  
ATOM    566  OE1 GLN A  39      -7.193  16.027  11.434  1.00  0.79           O  
ATOM    567  NE2 GLN A  39      -9.209  16.374  12.406  1.00  0.79           N  
ATOM    568  H   GLN A  39      -4.611  20.400  10.118  1.00  0.79           H  
ATOM    569  HA  GLN A  39      -7.531  20.645  10.694  1.00  0.79           H  
ATOM    570 1HB  GLN A  39      -6.956  18.318  10.163  1.00  0.79           H  
ATOM    571 2HB  GLN A  39      -5.785  18.279  11.436  1.00  0.79           H  
ATOM    572 1HG  GLN A  39      -7.477  18.507  13.087  1.00  0.79           H  
ATOM    573 2HG  GLN A  39      -8.705  18.806  11.830  1.00  0.79           H  
ATOM    574 1HE2 GLN A  39      -9.459  15.408  12.370  1.00  0.79           H  
ATOM    575 2HE2 GLN A  39      -9.857  17.067  12.804  1.00  0.79           H  
ATOM    576  N   ALA A  40      -6.886  21.862  12.708  1.00  0.82           N  
ATOM    577  CA  ALA A  40      -6.621  22.522  13.972  1.00  0.82           C  
ATOM    578  C   ALA A  40      -7.189  21.618  15.061  1.00  0.82           C  
ATOM    579  O   ALA A  40      -8.119  20.866  14.766  1.00  0.82           O  
ATOM    580  CB  ALA A  40      -7.239  23.905  14.002  1.00  0.82           C  
ATOM    581  H   ALA A  40      -7.637  22.196  12.118  1.00  0.82           H  
ATOM    582  HA  ALA A  40      -5.552  22.617  14.086  1.00  0.82           H  
ATOM    583 1HB  ALA A  40      -7.031  24.384  14.955  1.00  0.82           H  
ATOM    584 2HB  ALA A  40      -6.811  24.509  13.198  1.00  0.82           H  
ATOM    585 3HB  ALA A  40      -8.307  23.827  13.869  1.00  0.82           H  
ATOM    586  N   PRO A  41      -6.668  21.619  16.292  1.00  0.86           N  
ATOM    587  CA  PRO A  41      -7.214  20.839  17.380  1.00  0.86           C  
ATOM    588  C   PRO A  41      -8.697  21.123  17.547  1.00  0.86           C  
ATOM    589  O   PRO A  41      -9.121  22.279  17.560  1.00  0.86           O  
ATOM    590  CB  PRO A  41      -6.410  21.352  18.578  1.00  0.86           C  
ATOM    591  CG  PRO A  41      -5.082  21.788  17.976  1.00  0.86           C  
ATOM    592  CD  PRO A  41      -5.450  22.390  16.631  1.00  0.86           C  
ATOM    593  HA  PRO A  41      -7.032  19.770  17.194  1.00  0.86           H  
ATOM    594 1HB  PRO A  41      -6.951  22.176  19.067  1.00  0.86           H  
ATOM    595 2HB  PRO A  41      -6.300  20.554  19.326  1.00  0.86           H  
ATOM    596 1HG  PRO A  41      -4.579  22.507  18.642  1.00  0.86           H  
ATOM    597 2HG  PRO A  41      -4.408  20.922  17.878  1.00  0.86           H  
ATOM    598 1HD  PRO A  41      -5.665  23.464  16.716  1.00  0.86           H  
ATOM    599 2HD  PRO A  41      -4.624  22.175  15.943  1.00  0.86           H  
ATOM    600  N   GLY A  42      -9.480  20.061  17.695  1.00  0.92           N  
ATOM    601  CA  GLY A  42     -10.926  20.163  17.884  1.00  0.92           C  
ATOM    602  C   GLY A  42     -11.716  20.350  16.582  1.00  0.92           C  
ATOM    603  O   GLY A  42     -12.948  20.403  16.609  1.00  0.92           O  
ATOM    604  H   GLY A  42      -9.063  19.141  17.670  1.00  0.92           H  
ATOM    605 1HA  GLY A  42     -11.280  19.266  18.391  1.00  0.92           H  
ATOM    606 2HA  GLY A  42     -11.136  20.998  18.550  1.00  0.92           H  
ATOM    607  N   LYS A  43     -11.021  20.444  15.448  1.00  0.98           N  
ATOM    608  CA  LYS A  43     -11.670  20.678  14.162  1.00  0.98           C  
ATOM    609  C   LYS A  43     -11.546  19.505  13.194  1.00  0.98           C  
ATOM    610  O   LYS A  43     -10.781  18.560  13.424  1.00  0.98           O  
ATOM    611  CB  LYS A  43     -11.103  21.937  13.506  1.00  0.98           C  
ATOM    612  CG  LYS A  43     -11.226  23.218  14.350  1.00  0.98           C  
ATOM    613  CD  LYS A  43     -12.679  23.624  14.578  1.00  0.98           C  
ATOM    614  CE  LYS A  43     -12.770  24.950  15.331  1.00  0.98           C  
ATOM    615  NZ  LYS A  43     -14.186  25.343  15.605  1.00  0.98           N  
ATOM    616  H   LYS A  43     -10.001  20.406  15.464  1.00  0.98           H  
ATOM    617  HA  LYS A  43     -12.733  20.839  14.340  1.00  0.98           H  
ATOM    618 1HB  LYS A  43     -10.046  21.780  13.296  1.00  0.98           H  
ATOM    619 2HB  LYS A  43     -11.596  22.109  12.551  1.00  0.98           H  
ATOM    620 1HG  LYS A  43     -10.734  23.061  15.316  1.00  0.98           H  
ATOM    621 2HG  LYS A  43     -10.719  24.031  13.838  1.00  0.98           H  
ATOM    622 1HD  LYS A  43     -13.188  23.720  13.619  1.00  0.98           H  
ATOM    623 2HD  LYS A  43     -13.183  22.851  15.163  1.00  0.98           H  
ATOM    624 1HE  LYS A  43     -12.239  24.856  16.278  1.00  0.98           H  
ATOM    625 2HE  LYS A  43     -12.296  25.731  14.736  1.00  0.98           H  
ATOM    626 1HZ  LYS A  43     -14.202  26.222  16.104  1.00  0.98           H  
ATOM    627 2HZ  LYS A  43     -14.684  25.443  14.732  1.00  0.98           H  
ATOM    628 3HZ  LYS A  43     -14.630  24.629  16.166  1.00  0.98           H  
ATOM    629  N   GLU A  44     -12.329  19.583  12.120  1.00  1.02           N  
ATOM    630  CA  GLU A  44     -12.311  18.639  11.008  1.00  1.02           C  
ATOM    631  C   GLU A  44     -11.230  19.061  10.015  1.00  1.02           C  
ATOM    632  O   GLU A  44     -10.753  20.193  10.073  1.00  1.02           O  
ATOM    633  CB  GLU A  44     -13.682  18.588  10.330  1.00  1.02           C  
ATOM    634  CG  GLU A  44     -14.805  18.080  11.234  1.00  1.02           C  
ATOM    635  CD  GLU A  44     -16.150  18.009  10.541  1.00  1.02           C  
ATOM    636  OE1 GLU A  44     -16.279  18.555   9.471  1.00  1.02           O  
ATOM    637  OE2 GLU A  44     -17.046  17.405  11.086  1.00  1.02           O  
ATOM    638  H   GLU A  44     -12.955  20.373  12.051  1.00  1.02           H  
ATOM    639  HA  GLU A  44     -12.064  17.647  11.387  1.00  1.02           H  
ATOM    640 1HB  GLU A  44     -13.952  19.585   9.982  1.00  1.02           H  
ATOM    641 2HB  GLU A  44     -13.631  17.939   9.455  1.00  1.02           H  
ATOM    642 1HG  GLU A  44     -14.542  17.085  11.593  1.00  1.02           H  
ATOM    643 2HG  GLU A  44     -14.882  18.737  12.099  1.00  1.02           H  
ATOM    644  N   ARG A  45     -10.824  18.154   9.132  1.00  1.04           N  
ATOM    645  CA  ARG A  45      -9.809  18.474   8.126  1.00  1.04           C  
ATOM    646  C   ARG A  45     -10.327  19.380   7.013  1.00  1.04           C  
ATOM    647  O   ARG A  45     -11.450  19.199   6.535  1.00  1.04           O  
ATOM    648  CB  ARG A  45      -9.279  17.191   7.491  1.00  1.04           C  
ATOM    649  CG  ARG A  45      -8.492  16.335   8.444  1.00  1.04           C  
ATOM    650  CD  ARG A  45      -7.976  15.083   7.883  1.00  1.04           C  
ATOM    651  NE  ARG A  45      -7.264  14.337   8.917  1.00  1.04           N  
ATOM    652  CZ  ARG A  45      -6.689  13.133   8.742  1.00  1.04           C  
ATOM    653  NH1 ARG A  45      -6.746  12.544   7.572  1.00  1.04           N  
ATOM    654  NH2 ARG A  45      -6.077  12.542   9.749  1.00  1.04           N  
ATOM    655  H   ARG A  45     -11.237  17.234   9.143  1.00  1.04           H  
ATOM    656  HA  ARG A  45      -8.985  18.984   8.625  1.00  1.04           H  
ATOM    657 1HB  ARG A  45     -10.106  16.600   7.105  1.00  1.04           H  
ATOM    658 2HB  ARG A  45      -8.630  17.444   6.651  1.00  1.04           H  
ATOM    659 1HG  ARG A  45      -7.627  16.883   8.745  1.00  1.04           H  
ATOM    660 2HG  ARG A  45      -9.102  16.102   9.313  1.00  1.04           H  
ATOM    661 1HD  ARG A  45      -8.796  14.468   7.515  1.00  1.04           H  
ATOM    662 2HD  ARG A  45      -7.279  15.297   7.072  1.00  1.04           H  
ATOM    663  HE  ARG A  45      -7.204  14.776   9.854  1.00  1.04           H  
ATOM    664 1HH1 ARG A  45      -7.230  13.000   6.807  1.00  1.04           H  
ATOM    665 2HH1 ARG A  45      -6.321  11.639   7.436  1.00  1.04           H  
ATOM    666 1HH2 ARG A  45      -6.054  12.987  10.660  1.00  1.04           H  
ATOM    667 2HH2 ARG A  45      -5.649  11.641   9.621  1.00  1.04           H  
ATOM    668  N   GLU A  46      -9.464  20.283   6.538  1.00  1.03           N  
ATOM    669  CA  GLU A  46      -9.789  21.135   5.393  1.00  1.03           C  
ATOM    670  C   GLU A  46      -8.646  21.141   4.392  1.00  1.03           C  
ATOM    671  O   GLU A  46      -7.478  21.065   4.777  1.00  1.03           O  
ATOM    672  CB  GLU A  46     -10.028  22.583   5.858  1.00  1.03           C  
ATOM    673  CG  GLU A  46      -8.795  23.293   6.472  1.00  1.03           C  
ATOM    674  CD  GLU A  46      -9.096  24.712   6.965  1.00  1.03           C  
ATOM    675  OE1 GLU A  46     -10.236  25.114   6.885  1.00  1.03           O  
ATOM    676  OE2 GLU A  46      -8.186  25.390   7.434  1.00  1.03           O  
ATOM    677  H   GLU A  46      -8.579  20.410   7.028  1.00  1.03           H  
ATOM    678  HA  GLU A  46     -10.682  20.749   4.899  1.00  1.03           H  
ATOM    679 1HB  GLU A  46     -10.363  23.180   5.010  1.00  1.03           H  
ATOM    680 2HB  GLU A  46     -10.824  22.594   6.603  1.00  1.03           H  
ATOM    681 1HG  GLU A  46      -8.438  22.707   7.309  1.00  1.03           H  
ATOM    682 2HG  GLU A  46      -8.000  23.331   5.723  1.00  1.03           H  
ATOM    683  N   GLY A  47      -8.948  21.272   3.103  1.00  1.01           N  
ATOM    684  CA  GLY A  47      -7.872  21.373   2.135  1.00  1.01           C  
ATOM    685  C   GLY A  47      -7.156  22.706   2.246  1.00  1.01           C  
ATOM    686  O   GLY A  47      -7.760  23.732   2.558  1.00  1.01           O  
ATOM    687  H   GLY A  47      -9.907  21.275   2.743  1.00  1.01           H  
ATOM    688 1HA  GLY A  47      -7.161  20.561   2.278  1.00  1.01           H  
ATOM    689 2HA  GLY A  47      -8.285  21.259   1.133  1.00  1.01           H  
ATOM    690  N   VAL A  48      -5.874  22.683   1.938  1.00  0.98           N  
ATOM    691  CA  VAL A  48      -5.026  23.860   1.897  1.00  0.98           C  
ATOM    692  C   VAL A  48      -4.581  24.149   0.479  1.00  0.98           C  
ATOM    693  O   VAL A  48      -4.789  25.249  -0.045  1.00  0.98           O  
ATOM    694  CB  VAL A  48      -3.788  23.617   2.764  1.00  0.98           C  
ATOM    695  CG1 VAL A  48      -2.874  24.725   2.675  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      -4.198  23.416   4.183  1.00  0.98           C  
ATOM    697  H   VAL A  48      -5.447  21.784   1.738  1.00  0.98           H  
ATOM    698  HA  VAL A  48      -5.585  24.714   2.281  1.00  0.98           H  
ATOM    699  HB  VAL A  48      -3.270  22.731   2.406  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      -2.009  24.509   3.292  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48      -2.560  24.863   1.642  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48      -3.363  25.599   3.024  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      -3.307  23.230   4.773  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      -4.708  24.307   4.551  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      -4.869  22.563   4.250  1.00  0.98           H  
ATOM    706  N   SER A  49      -3.954  23.151  -0.136  1.00  0.97           N  
ATOM    707  CA  SER A  49      -3.454  23.320  -1.493  1.00  0.97           C  
ATOM    708  C   SER A  49      -3.182  21.988  -2.170  1.00  0.97           C  
ATOM    709  O   SER A  49      -3.060  20.957  -1.516  1.00  0.97           O  
ATOM    710  CB  SER A  49      -2.194  24.151  -1.491  1.00  0.97           C  
ATOM    711  OG  SER A  49      -1.157  23.460  -0.886  1.00  0.97           O  
ATOM    712  H   SER A  49      -3.856  22.263   0.352  1.00  0.97           H  
ATOM    713  HA  SER A  49      -4.216  23.838  -2.067  1.00  0.97           H  
ATOM    714 1HB  SER A  49      -1.922  24.396  -2.520  1.00  0.97           H  
ATOM    715 2HB  SER A  49      -2.367  25.085  -0.968  1.00  0.97           H  
ATOM    716  HG  SER A  49      -1.021  22.692  -1.446  1.00  0.97           H  
ATOM    717  N   ALA A  50      -3.045  22.005  -3.485  1.00  0.98           N  
ATOM    718  CA  ALA A  50      -2.687  20.784  -4.202  1.00  0.98           C  
ATOM    719  C   ALA A  50      -1.992  21.076  -5.503  1.00  0.98           C  
ATOM    720  O   ALA A  50      -2.109  22.170  -6.067  1.00  0.98           O  
ATOM    721  CB  ALA A  50      -3.911  19.921  -4.472  1.00  0.98           C  
ATOM    722  H   ALA A  50      -3.208  22.883  -3.974  1.00  0.98           H  
ATOM    723  HA  ALA A  50      -1.985  20.234  -3.585  1.00  0.98           H  
ATOM    724 1HB  ALA A  50      -3.601  19.006  -4.982  1.00  0.98           H  
ATOM    725 2HB  ALA A  50      -4.389  19.660  -3.538  1.00  0.98           H  
ATOM    726 3HB  ALA A  50      -4.614  20.465  -5.102  1.00  0.98           H  
ATOM    727  N   ILE A  51      -1.269  20.072  -5.981  1.00  1.03           N  
ATOM    728  CA  ILE A  51      -0.557  20.192  -7.235  1.00  1.03           C  
ATOM    729  C   ILE A  51      -0.595  18.904  -8.071  1.00  1.03           C  
ATOM    730  O   ILE A  51      -0.489  17.783  -7.549  1.00  1.03           O  
ATOM    731  CB  ILE A  51       0.869  20.626  -6.899  1.00  1.03           C  
ATOM    732  CG1 ILE A  51       1.655  20.968  -8.137  1.00  1.03           C  
ATOM    733  CG2 ILE A  51       1.525  19.511  -6.124  1.00  1.03           C  
ATOM    734  CD1 ILE A  51       2.897  21.795  -7.820  1.00  1.03           C  
ATOM    735  H   ILE A  51      -1.204  19.213  -5.435  1.00  1.03           H  
ATOM    736  HA  ILE A  51      -1.024  20.977  -7.822  1.00  1.03           H  
ATOM    737  HB  ILE A  51       0.840  21.513  -6.289  1.00  1.03           H  
ATOM    738 1HG1 ILE A  51       1.947  20.049  -8.612  1.00  1.03           H  
ATOM    739 2HG1 ILE A  51       1.030  21.518  -8.841  1.00  1.03           H  
ATOM    740 1HG2 ILE A  51       2.539  19.792  -5.850  1.00  1.03           H  
ATOM    741 2HG2 ILE A  51       0.949  19.297  -5.226  1.00  1.03           H  
ATOM    742 3HG2 ILE A  51       1.537  18.643  -6.751  1.00  1.03           H  
ATOM    743 1HD1 ILE A  51       3.448  21.999  -8.737  1.00  1.03           H  
ATOM    744 2HD1 ILE A  51       2.616  22.730  -7.368  1.00  1.03           H  
ATOM    745 3HD1 ILE A  51       3.505  21.279  -7.141  1.00  1.03           H  
ATOM    746  N   SER A  52      -0.707  19.077  -9.393  1.00  1.11           N  
ATOM    747  CA  SER A  52      -0.746  17.954 -10.332  1.00  1.11           C  
ATOM    748  C   SER A  52       0.564  17.186 -10.332  1.00  1.11           C  
ATOM    749  O   SER A  52       1.605  17.755 -10.003  1.00  1.11           O  
ATOM    750  CB  SER A  52      -1.042  18.469 -11.725  1.00  1.11           C  
ATOM    751  OG  SER A  52       0.027  19.256 -12.235  1.00  1.11           O  
ATOM    752  H   SER A  52      -0.803  20.031  -9.748  1.00  1.11           H  
ATOM    753  HA  SER A  52      -1.544  17.275 -10.027  1.00  1.11           H  
ATOM    754 1HB  SER A  52      -1.215  17.625 -12.387  1.00  1.11           H  
ATOM    755 2HB  SER A  52      -1.956  19.065 -11.708  1.00  1.11           H  
ATOM    756  HG  SER A  52      -0.154  19.331 -13.181  1.00  1.11           H  
ATOM    757  N   SER A  53       0.546  15.923 -10.789  1.00  1.21           N  
ATOM    758  CA  SER A  53       1.766  15.112 -10.721  1.00  1.21           C  
ATOM    759  C   SER A  53       2.947  15.655 -11.527  1.00  1.21           C  
ATOM    760  O   SER A  53       4.106  15.415 -11.177  1.00  1.21           O  
ATOM    761  CB  SER A  53       1.517  13.699 -11.193  1.00  1.21           C  
ATOM    762  OG  SER A  53       1.335  13.614 -12.580  1.00  1.21           O  
ATOM    763  H   SER A  53      -0.318  15.509 -11.108  1.00  1.21           H  
ATOM    764  HA  SER A  53       2.047  15.054  -9.680  1.00  1.21           H  
ATOM    765 1HB  SER A  53       2.358  13.102 -10.900  1.00  1.21           H  
ATOM    766 2HB  SER A  53       0.650  13.295 -10.706  1.00  1.21           H  
ATOM    767  HG  SER A  53       1.736  12.737 -12.828  1.00  1.21           H  
ATOM    768  N   SER A  54       2.647  16.402 -12.585  1.00  1.31           N  
ATOM    769  CA  SER A  54       3.659  16.983 -13.456  1.00  1.31           C  
ATOM    770  C   SER A  54       4.140  18.339 -12.970  1.00  1.31           C  
ATOM    771  O   SER A  54       5.081  18.908 -13.521  1.00  1.31           O  
ATOM    772  CB  SER A  54       3.092  17.159 -14.849  1.00  1.31           C  
ATOM    773  OG  SER A  54       2.083  18.158 -14.867  1.00  1.31           O  
ATOM    774  H   SER A  54       1.670  16.540 -12.794  1.00  1.31           H  
ATOM    775  HA  SER A  54       4.512  16.305 -13.493  1.00  1.31           H  
ATOM    776 1HB  SER A  54       3.890  17.427 -15.541  1.00  1.31           H  
ATOM    777 2HB  SER A  54       2.670  16.212 -15.183  1.00  1.31           H  
ATOM    778  HG  SER A  54       1.638  18.054 -15.719  1.00  1.31           H  
ATOM    779  N   GLY A  55       3.421  18.906 -12.007  1.00  1.39           N  
ATOM    780  CA  GLY A  55       3.668  20.258 -11.540  1.00  1.39           C  
ATOM    781  C   GLY A  55       2.996  21.305 -12.442  1.00  1.39           C  
ATOM    782  O   GLY A  55       3.104  22.506 -12.189  1.00  1.39           O  
ATOM    783  H   GLY A  55       2.682  18.379 -11.546  1.00  1.39           H  
ATOM    784 1HA  GLY A  55       3.285  20.353 -10.530  1.00  1.39           H  
ATOM    785 2HA  GLY A  55       4.740  20.439 -11.497  1.00  1.39           H  
ATOM    786  N   GLY A  56       2.297  20.849 -13.496  1.00  1.43           N  
ATOM    787  CA  GLY A  56       1.633  21.721 -14.464  1.00  1.43           C  
ATOM    788  C   GLY A  56       0.574  22.670 -13.894  1.00  1.43           C  
ATOM    789  O   GLY A  56       0.391  23.769 -14.422  1.00  1.43           O  
ATOM    790  H   GLY A  56       2.256  19.849 -13.679  1.00  1.43           H  
ATOM    791 1HA  GLY A  56       2.394  22.310 -14.975  1.00  1.43           H  
ATOM    792 2HA  GLY A  56       1.173  21.098 -15.229  1.00  1.43           H  
ATOM    793  N   SER A  57      -0.125  22.268 -12.826  1.00  1.42           N  
ATOM    794  CA  SER A  57      -1.162  23.138 -12.269  1.00  1.42           C  
ATOM    795  C   SER A  57      -1.365  22.975 -10.768  1.00  1.42           C  
ATOM    796  O   SER A  57      -1.236  21.881 -10.207  1.00  1.42           O  
ATOM    797  CB  SER A  57      -2.480  22.886 -12.973  1.00  1.42           C  
ATOM    798  OG  SER A  57      -3.488  23.723 -12.479  1.00  1.42           O  
ATOM    799  H   SER A  57       0.039  21.343 -12.438  1.00  1.42           H  
ATOM    800  HA  SER A  57      -0.865  24.173 -12.450  1.00  1.42           H  
ATOM    801 1HB  SER A  57      -2.360  23.048 -14.043  1.00  1.42           H  
ATOM    802 2HB  SER A  57      -2.767  21.845 -12.829  1.00  1.42           H  
ATOM    803  HG  SER A  57      -3.478  23.622 -11.520  1.00  1.42           H  
ATOM    804  N   THR A  58      -1.712  24.089 -10.122  1.00  1.35           N  
ATOM    805  CA  THR A  58      -1.982  24.111  -8.687  1.00  1.35           C  
ATOM    806  C   THR A  58      -3.356  24.650  -8.334  1.00  1.35           C  
ATOM    807  O   THR A  58      -3.961  25.401  -9.103  1.00  1.35           O  
ATOM    808  CB  THR A  58      -0.954  24.987  -7.951  1.00  1.35           C  
ATOM    809  OG1 THR A  58      -1.036  26.323  -8.457  1.00  1.35           O  
ATOM    810  CG2 THR A  58       0.414  24.465  -8.110  1.00  1.35           C  
ATOM    811  H   THR A  58      -1.791  24.951 -10.648  1.00  1.35           H  
ATOM    812  HA  THR A  58      -1.915  23.096  -8.311  1.00  1.35           H  
ATOM    813  HB  THR A  58      -1.200  24.997  -6.885  1.00  1.35           H  
ATOM    814  HG1 THR A  58      -1.942  26.635  -8.368  1.00  1.35           H  
ATOM    815 1HG2 THR A  58       1.115  25.096  -7.565  1.00  1.35           H  
ATOM    816 2HG2 THR A  58       0.424  23.476  -7.704  1.00  1.35           H  
ATOM    817 3HG2 THR A  58       0.693  24.439  -9.159  1.00  1.35           H  
ATOM    818  N   ASN A  59      -3.786  24.316  -7.120  1.00  1.26           N  
ATOM    819  CA  ASN A  59      -5.029  24.802  -6.533  1.00  1.26           C  
ATOM    820  C   ASN A  59      -4.774  25.203  -5.091  1.00  1.26           C  
ATOM    821  O   ASN A  59      -4.042  24.525  -4.369  1.00  1.26           O  
ATOM    822  CB  ASN A  59      -6.131  23.744  -6.568  1.00  1.26           C  
ATOM    823  CG  ASN A  59      -6.557  23.329  -7.948  1.00  1.26           C  
ATOM    824  OD1 ASN A  59      -7.320  24.038  -8.617  1.00  1.26           O  
ATOM    825  ND2 ASN A  59      -6.099  22.185  -8.381  1.00  1.26           N  
ATOM    826  H   ASN A  59      -3.210  23.662  -6.591  1.00  1.26           H  
ATOM    827  HA  ASN A  59      -5.358  25.691  -7.072  1.00  1.26           H  
ATOM    828 1HB  ASN A  59      -5.793  22.854  -6.031  1.00  1.26           H  
ATOM    829 2HB  ASN A  59      -7.005  24.121  -6.037  1.00  1.26           H  
ATOM    830 1HD2 ASN A  59      -6.361  21.852  -9.286  1.00  1.26           H  
ATOM    831 2HD2 ASN A  59      -5.502  21.629  -7.803  1.00  1.26           H  
ATOM    832  N   TYR A  60      -5.375  26.310  -4.675  1.00  1.16           N  
ATOM    833  CA  TYR A  60      -5.254  26.776  -3.297  1.00  1.16           C  
ATOM    834  C   TYR A  60      -6.621  27.110  -2.722  1.00  1.16           C  
ATOM    835  O   TYR A  60      -7.522  27.526  -3.453  1.00  1.16           O  
ATOM    836  CB  TYR A  60      -4.356  28.005  -3.230  1.00  1.16           C  
ATOM    837  CG  TYR A  60      -2.915  27.798  -3.695  1.00  1.16           C  
ATOM    838  CD1 TYR A  60      -2.608  27.944  -5.039  1.00  1.16           C  
ATOM    839  CD2 TYR A  60      -1.905  27.479  -2.787  1.00  1.16           C  
ATOM    840  CE1 TYR A  60      -1.314  27.784  -5.480  1.00  1.16           C  
ATOM    841  CE2 TYR A  60      -0.599  27.308  -3.236  1.00  1.16           C  
ATOM    842  CZ  TYR A  60      -0.304  27.470  -4.590  1.00  1.16           C  
ATOM    843  OH  TYR A  60       0.996  27.327  -5.075  1.00  1.16           O  
ATOM    844  H   TYR A  60      -5.946  26.834  -5.324  1.00  1.16           H  
ATOM    845  HA  TYR A  60      -4.825  25.986  -2.684  1.00  1.16           H  
ATOM    846 1HB  TYR A  60      -4.789  28.761  -3.859  1.00  1.16           H  
ATOM    847 2HB  TYR A  60      -4.343  28.393  -2.221  1.00  1.16           H  
ATOM    848  HD1 TYR A  60      -3.394  28.196  -5.751  1.00  1.16           H  
ATOM    849  HD2 TYR A  60      -2.139  27.367  -1.726  1.00  1.16           H  
ATOM    850  HE1 TYR A  60      -1.084  27.912  -6.534  1.00  1.16           H  
ATOM    851  HE2 TYR A  60       0.188  27.061  -2.526  1.00  1.16           H  
ATOM    852  HH  TYR A  60       0.997  27.477  -6.030  1.00  1.16           H  
ATOM    853  N   ALA A  61      -6.783  26.899  -1.422  1.00  1.07           N  
ATOM    854  CA  ALA A  61      -8.015  27.251  -0.719  1.00  1.07           C  
ATOM    855  C   ALA A  61      -8.142  28.765  -0.568  1.00  1.07           C  
ATOM    856  O   ALA A  61      -7.144  29.466  -0.385  1.00  1.07           O  
ATOM    857  CB  ALA A  61      -8.046  26.573   0.641  1.00  1.07           C  
ATOM    858  H   ALA A  61      -6.017  26.476  -0.891  1.00  1.07           H  
ATOM    859  HA  ALA A  61      -8.858  26.899  -1.308  1.00  1.07           H  
ATOM    860 1HB  ALA A  61      -8.977  26.818   1.148  1.00  1.07           H  
ATOM    861 2HB  ALA A  61      -7.980  25.488   0.508  1.00  1.07           H  
ATOM    862 3HB  ALA A  61      -7.209  26.906   1.246  1.00  1.07           H  
ATOM    863  N   ASP A  62      -9.367  29.296  -0.529  1.00  1.00           N  
ATOM    864  CA  ASP A  62      -9.545  30.748  -0.348  1.00  1.00           C  
ATOM    865  C   ASP A  62      -9.350  31.228   1.095  1.00  1.00           C  
ATOM    866  O   ASP A  62     -10.230  31.858   1.681  1.00  1.00           O  
ATOM    867  CB  ASP A  62     -10.938  31.181  -0.818  1.00  1.00           C  
ATOM    868  CG  ASP A  62     -11.098  31.227  -2.339  1.00  1.00           C  
ATOM    869  OD1 ASP A  62     -10.207  31.712  -3.002  1.00  1.00           O  
ATOM    870  OD2 ASP A  62     -12.084  30.767  -2.831  1.00  1.00           O  
ATOM    871  H   ASP A  62     -10.178  28.705  -0.649  1.00  1.00           H  
ATOM    872  HA  ASP A  62      -8.805  31.254  -0.968  1.00  1.00           H  
ATOM    873 1HB  ASP A  62     -11.685  30.498  -0.412  1.00  1.00           H  
ATOM    874 2HB  ASP A  62     -11.156  32.172  -0.419  1.00  1.00           H  
ATOM    875  N   SER A  63      -8.190  30.914   1.653  1.00  0.93           N  
ATOM    876  CA  SER A  63      -7.782  31.327   2.972  1.00  0.93           C  
ATOM    877  C   SER A  63      -6.265  31.329   3.016  1.00  0.93           C  
ATOM    878  O   SER A  63      -5.657  31.853   3.951  1.00  0.93           O  
ATOM    879  CB  SER A  63      -8.379  30.408   4.022  1.00  0.93           C  
ATOM    880  OG  SER A  63      -7.923  29.089   3.874  1.00  0.93           O  
ATOM    881  H   SER A  63      -7.529  30.394   1.092  1.00  0.93           H  
ATOM    882  HA  SER A  63      -8.136  32.342   3.152  1.00  0.93           H  
ATOM    883 1HB  SER A  63      -8.122  30.774   5.014  1.00  0.93           H  
ATOM    884 2HB  SER A  63      -9.466  30.429   3.939  1.00  0.93           H  
ATOM    885  HG  SER A  63      -8.470  28.553   4.457  1.00  0.93           H  
ATOM    886  N   VAL A  64      -5.659  30.732   1.981  1.00  0.87           N  
ATOM    887  CA  VAL A  64      -4.199  30.621   1.919  1.00  0.87           C  
ATOM    888  C   VAL A  64      -3.605  31.258   0.659  1.00  0.87           C  
ATOM    889  O   VAL A  64      -2.376  31.349   0.501  1.00  0.87           O  
ATOM    890  CB  VAL A  64      -3.764  29.152   2.040  1.00  0.87           C  
ATOM    891  CG1 VAL A  64      -4.242  28.608   3.388  1.00  0.87           C  
ATOM    892  CG2 VAL A  64      -4.263  28.335   0.897  1.00  0.87           C  
ATOM    893  H   VAL A  64      -6.237  30.323   1.244  1.00  0.87           H  
ATOM    894  HA  VAL A  64      -3.785  31.145   2.779  1.00  0.87           H  
ATOM    895  HB  VAL A  64      -2.696  29.122   2.043  1.00  0.87           H  
ATOM    896 1HG1 VAL A  64      -3.914  27.608   3.519  1.00  0.87           H  
ATOM    897 2HG1 VAL A  64      -3.832  29.225   4.191  1.00  0.87           H  
ATOM    898 3HG1 VAL A  64      -5.326  28.630   3.429  1.00  0.87           H  
ATOM    899 1HG2 VAL A  64      -3.914  27.314   1.012  1.00  0.87           H  
ATOM    900 2HG2 VAL A  64      -5.339  28.351   0.886  1.00  0.87           H  
ATOM    901 3HG2 VAL A  64      -3.882  28.747  -0.027  1.00  0.87           H  
ATOM    902  N   LYS A  65      -4.468  31.684  -0.256  1.00  0.82           N  
ATOM    903  CA  LYS A  65      -3.986  32.297  -1.481  1.00  0.82           C  
ATOM    904  C   LYS A  65      -3.190  33.538  -1.136  1.00  0.82           C  
ATOM    905  O   LYS A  65      -3.590  34.325  -0.279  1.00  0.82           O  
ATOM    906  CB  LYS A  65      -5.143  32.647  -2.412  1.00  0.82           C  
ATOM    907  CG  LYS A  65      -5.816  31.446  -3.014  1.00  0.82           C  
ATOM    908  CD  LYS A  65      -6.991  31.825  -3.884  1.00  0.82           C  
ATOM    909  CE  LYS A  65      -7.672  30.586  -4.443  1.00  0.82           C  
ATOM    910  NZ  LYS A  65      -8.893  30.924  -5.219  1.00  0.82           N  
ATOM    911  H   LYS A  65      -5.459  31.583  -0.098  1.00  0.82           H  
ATOM    912  HA  LYS A  65      -3.323  31.594  -1.989  1.00  0.82           H  
ATOM    913 1HB  LYS A  65      -5.897  33.213  -1.865  1.00  0.82           H  
ATOM    914 2HB  LYS A  65      -4.781  33.277  -3.224  1.00  0.82           H  
ATOM    915 1HG  LYS A  65      -5.091  30.945  -3.636  1.00  0.82           H  
ATOM    916 2HG  LYS A  65      -6.140  30.764  -2.238  1.00  0.82           H  
ATOM    917 1HD  LYS A  65      -7.722  32.380  -3.293  1.00  0.82           H  
ATOM    918 2HD  LYS A  65      -6.658  32.453  -4.707  1.00  0.82           H  
ATOM    919 1HE  LYS A  65      -6.974  30.052  -5.085  1.00  0.82           H  
ATOM    920 2HE  LYS A  65      -7.959  29.943  -3.616  1.00  0.82           H  
ATOM    921 1HZ  LYS A  65      -9.332  30.087  -5.556  1.00  0.82           H  
ATOM    922 2HZ  LYS A  65      -9.527  31.393  -4.566  1.00  0.82           H  
ATOM    923 3HZ  LYS A  65      -8.675  31.526  -5.984  1.00  0.82           H  
ATOM    924  N   GLY A  66      -2.040  33.686  -1.776  1.00  0.77           N  
ATOM    925  CA  GLY A  66      -1.170  34.831  -1.553  1.00  0.77           C  
ATOM    926  C   GLY A  66      -0.178  34.595  -0.411  1.00  0.77           C  
ATOM    927  O   GLY A  66       0.742  35.389  -0.217  1.00  0.77           O  
ATOM    928  H   GLY A  66      -1.763  32.989  -2.452  1.00  0.77           H  
ATOM    929 1HA  GLY A  66      -0.624  35.052  -2.469  1.00  0.77           H  
ATOM    930 2HA  GLY A  66      -1.778  35.706  -1.328  1.00  0.77           H  
ATOM    931  N   ARG A  67      -0.355  33.502   0.340  1.00  0.74           N  
ATOM    932  CA  ARG A  67       0.529  33.210   1.457  1.00  0.74           C  
ATOM    933  C   ARG A  67       1.268  31.898   1.262  1.00  0.74           C  
ATOM    934  O   ARG A  67       2.458  31.803   1.569  1.00  0.74           O  
ATOM    935  CB  ARG A  67      -0.262  33.104   2.754  1.00  0.74           C  
ATOM    936  CG  ARG A  67      -0.911  34.384   3.220  1.00  0.74           C  
ATOM    937  CD  ARG A  67      -1.630  34.191   4.513  1.00  0.74           C  
ATOM    938  NE  ARG A  67      -2.290  35.416   4.958  1.00  0.74           N  
ATOM    939  CZ  ARG A  67      -3.547  35.770   4.605  1.00  0.74           C  
ATOM    940  NH1 ARG A  67      -4.246  34.983   3.823  1.00  0.74           N  
ATOM    941  NH2 ARG A  67      -4.074  36.901   5.044  1.00  0.74           N  
ATOM    942  H   ARG A  67      -1.130  32.869   0.155  1.00  0.74           H  
ATOM    943  HA  ARG A  67       1.261  34.012   1.553  1.00  0.74           H  
ATOM    944 1HB  ARG A  67      -1.050  32.358   2.638  1.00  0.74           H  
ATOM    945 2HB  ARG A  67       0.397  32.764   3.553  1.00  0.74           H  
ATOM    946 1HG  ARG A  67      -0.145  35.149   3.356  1.00  0.74           H  
ATOM    947 2HG  ARG A  67      -1.634  34.714   2.469  1.00  0.74           H  
ATOM    948 1HD  ARG A  67      -2.386  33.411   4.401  1.00  0.74           H  
ATOM    949 2HD  ARG A  67      -0.909  33.893   5.284  1.00  0.74           H  
ATOM    950  HE  ARG A  67      -1.771  36.037   5.563  1.00  0.74           H  
ATOM    951 1HH1 ARG A  67      -3.836  34.122   3.485  1.00  0.74           H  
ATOM    952 2HH1 ARG A  67      -5.185  35.235   3.553  1.00  0.74           H  
ATOM    953 1HH2 ARG A  67      -3.540  37.513   5.641  1.00  0.74           H  
ATOM    954 2HH2 ARG A  67      -5.014  37.156   4.774  1.00  0.74           H  
ATOM    955  N   PHE A  68       0.564  30.874   0.764  1.00  0.73           N  
ATOM    956  CA  PHE A  68       1.201  29.566   0.617  1.00  0.73           C  
ATOM    957  C   PHE A  68       1.580  29.273  -0.836  1.00  0.73           C  
ATOM    958  O   PHE A  68       0.846  29.627  -1.760  1.00  0.73           O  
ATOM    959  CB  PHE A  68       0.292  28.428   1.090  1.00  0.73           C  
ATOM    960  CG  PHE A  68      -0.094  28.399   2.594  1.00  0.73           C  
ATOM    961  CD1 PHE A  68       0.165  29.438   3.485  1.00  0.73           C  
ATOM    962  CD2 PHE A  68      -0.736  27.299   3.089  1.00  0.73           C  
ATOM    963  CE1 PHE A  68      -0.233  29.371   4.809  1.00  0.73           C  
ATOM    964  CE2 PHE A  68      -1.132  27.222   4.421  1.00  0.73           C  
ATOM    965  CZ  PHE A  68      -0.883  28.266   5.274  1.00  0.73           C  
ATOM    966  H   PHE A  68      -0.421  30.997   0.539  1.00  0.73           H  
ATOM    967  HA  PHE A  68       2.106  29.558   1.212  1.00  0.73           H  
ATOM    968 1HB  PHE A  68      -0.631  28.454   0.509  1.00  0.73           H  
ATOM    969 2HB  PHE A  68       0.784  27.496   0.857  1.00  0.73           H  
ATOM    970  HD1 PHE A  68       0.673  30.302   3.153  1.00  0.73           H  
ATOM    971  HD2 PHE A  68      -0.931  26.487   2.408  1.00  0.73           H  
ATOM    972  HE1 PHE A  68      -0.025  30.202   5.490  1.00  0.73           H  
ATOM    973  HE2 PHE A  68      -1.643  26.343   4.795  1.00  0.73           H  
ATOM    974  HZ  PHE A  68      -1.194  28.213   6.321  1.00  0.73           H  
ATOM    975  N   THR A  69       2.708  28.582  -1.020  1.00  0.73           N  
ATOM    976  CA  THR A  69       3.138  28.098  -2.336  1.00  0.73           C  
ATOM    977  C   THR A  69       3.454  26.598  -2.317  1.00  0.73           C  
ATOM    978  O   THR A  69       4.151  26.108  -1.426  1.00  0.73           O  
ATOM    979  CB  THR A  69       4.368  28.875  -2.861  1.00  0.73           C  
ATOM    980  OG1 THR A  69       4.037  30.267  -2.993  1.00  0.73           O  
ATOM    981  CG2 THR A  69       4.813  28.327  -4.219  1.00  0.73           C  
ATOM    982  H   THR A  69       3.283  28.386  -0.202  1.00  0.73           H  
ATOM    983  HA  THR A  69       2.326  28.257  -3.041  1.00  0.73           H  
ATOM    984  HB  THR A  69       5.188  28.776  -2.153  1.00  0.73           H  
ATOM    985  HG1 THR A  69       3.202  30.354  -3.469  1.00  0.73           H  
ATOM    986 1HG2 THR A  69       5.675  28.890  -4.570  1.00  0.73           H  
ATOM    987 2HG2 THR A  69       5.088  27.278  -4.130  1.00  0.73           H  
ATOM    988 3HG2 THR A  69       3.997  28.427  -4.935  1.00  0.73           H  
ATOM    989  N   ILE A  70       2.964  25.868  -3.316  1.00  0.76           N  
ATOM    990  CA  ILE A  70       3.269  24.435  -3.402  1.00  0.76           C  
ATOM    991  C   ILE A  70       4.165  24.125  -4.609  1.00  0.76           C  
ATOM    992  O   ILE A  70       3.985  24.693  -5.689  1.00  0.76           O  
ATOM    993  CB  ILE A  70       1.971  23.603  -3.428  1.00  0.76           C  
ATOM    994  CG1 ILE A  70       2.255  22.117  -3.375  1.00  0.76           C  
ATOM    995  CG2 ILE A  70       1.146  23.908  -4.641  1.00  0.76           C  
ATOM    996  CD1 ILE A  70       1.014  21.332  -3.082  1.00  0.76           C  
ATOM    997  H   ILE A  70       2.366  26.316  -4.007  1.00  0.76           H  
ATOM    998  HA  ILE A  70       3.813  24.146  -2.508  1.00  0.76           H  
ATOM    999  HB  ILE A  70       1.386  23.847  -2.539  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  70       2.672  21.789  -4.326  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  70       2.979  21.915  -2.590  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  70       0.222  23.326  -4.623  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  70       0.905  24.941  -4.656  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  70       1.715  23.659  -5.518  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  70       1.245  20.270  -3.042  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  70       0.616  21.660  -2.134  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  70       0.290  21.515  -3.857  1.00  0.76           H  
ATOM   1008  N   SER A  71       5.144  23.232  -4.401  1.00  0.80           N  
ATOM   1009  CA  SER A  71       6.095  22.841  -5.450  1.00  0.80           C  
ATOM   1010  C   SER A  71       6.516  21.376  -5.345  1.00  0.80           C  
ATOM   1011  O   SER A  71       6.324  20.728  -4.320  1.00  0.80           O  
ATOM   1012  CB  SER A  71       7.330  23.724  -5.393  1.00  0.80           C  
ATOM   1013  OG  SER A  71       8.037  23.529  -4.200  1.00  0.80           O  
ATOM   1014  H   SER A  71       5.225  22.829  -3.466  1.00  0.80           H  
ATOM   1015  HA  SER A  71       5.611  22.983  -6.417  1.00  0.80           H  
ATOM   1016 1HB  SER A  71       7.976  23.502  -6.242  1.00  0.80           H  
ATOM   1017 2HB  SER A  71       7.029  24.768  -5.474  1.00  0.80           H  
ATOM   1018  HG  SER A  71       7.422  23.741  -3.492  1.00  0.80           H  
ATOM   1019  N   ARG A  72       7.099  20.840  -6.419  1.00  0.83           N  
ATOM   1020  CA  ARG A  72       7.459  19.417  -6.452  1.00  0.83           C  
ATOM   1021  C   ARG A  72       8.872  19.127  -6.934  1.00  0.83           C  
ATOM   1022  O   ARG A  72       9.449  19.901  -7.700  1.00  0.83           O  
ATOM   1023  CB  ARG A  72       6.565  18.703  -7.437  1.00  0.83           C  
ATOM   1024  CG  ARG A  72       5.148  18.784  -7.197  1.00  0.83           C  
ATOM   1025  CD  ARG A  72       4.440  18.246  -8.323  1.00  0.83           C  
ATOM   1026  NE  ARG A  72       4.635  16.882  -8.456  1.00  0.83           N  
ATOM   1027  CZ  ARG A  72       3.887  15.973  -7.865  1.00  0.83           C  
ATOM   1028  NH1 ARG A  72       2.901  16.304  -7.094  1.00  0.83           N  
ATOM   1029  NH2 ARG A  72       4.135  14.754  -8.083  1.00  0.83           N  
ATOM   1030  H   ARG A  72       7.268  21.415  -7.232  1.00  0.83           H  
ATOM   1031  HA  ARG A  72       7.343  18.998  -5.455  1.00  0.83           H  
ATOM   1032 1HB  ARG A  72       6.749  19.088  -8.438  1.00  0.83           H  
ATOM   1033 2HB  ARG A  72       6.827  17.640  -7.448  1.00  0.83           H  
ATOM   1034 1HG  ARG A  72       4.855  18.266  -6.321  1.00  0.83           H  
ATOM   1035 2HG  ARG A  72       4.914  19.788  -7.100  1.00  0.83           H  
ATOM   1036 1HD  ARG A  72       3.389  18.408  -8.206  1.00  0.83           H  
ATOM   1037 2HD  ARG A  72       4.782  18.723  -9.235  1.00  0.83           H  
ATOM   1038  HE  ARG A  72       5.384  16.553  -9.063  1.00  0.83           H  
ATOM   1039 1HH1 ARG A  72       2.701  17.273  -6.931  1.00  0.83           H  
ATOM   1040 2HH1 ARG A  72       2.348  15.584  -6.653  1.00  0.83           H  
ATOM   1041 1HH2 ARG A  72       4.938  14.524  -8.681  1.00  0.83           H  
ATOM   1042 2HH2 ARG A  72       3.533  14.040  -7.680  1.00  0.83           H  
ATOM   1043  N   ASP A  73       9.381  17.955  -6.554  1.00  0.86           N  
ATOM   1044  CA  ASP A  73      10.618  17.427  -7.108  1.00  0.86           C  
ATOM   1045  C   ASP A  73      10.480  15.898  -7.255  1.00  0.86           C  
ATOM   1046  O   ASP A  73      10.817  15.110  -6.355  1.00  0.86           O  
ATOM   1047  CB  ASP A  73      11.822  17.807  -6.238  1.00  0.86           C  
ATOM   1048  CG  ASP A  73      13.167  17.373  -6.873  1.00  0.86           C  
ATOM   1049  OD1 ASP A  73      13.110  16.779  -7.933  1.00  0.86           O  
ATOM   1050  OD2 ASP A  73      14.220  17.656  -6.319  1.00  0.86           O  
ATOM   1051  H   ASP A  73       8.884  17.398  -5.858  1.00  0.86           H  
ATOM   1052  HA  ASP A  73      10.768  17.852  -8.101  1.00  0.86           H  
ATOM   1053 1HB  ASP A  73      11.832  18.887  -6.080  1.00  0.86           H  
ATOM   1054 2HB  ASP A  73      11.723  17.330  -5.258  1.00  0.86           H  
ATOM   1055  N   ASN A  74      10.021  15.483  -8.441  1.00  0.86           N  
ATOM   1056  CA  ASN A  74       9.730  14.078  -8.720  1.00  0.86           C  
ATOM   1057  C   ASN A  74      10.975  13.193  -8.633  1.00  0.86           C  
ATOM   1058  O   ASN A  74      10.884  12.012  -8.309  1.00  0.86           O  
ATOM   1059  CB  ASN A  74       9.034  13.943 -10.066  1.00  0.86           C  
ATOM   1060  CG  ASN A  74       7.555  14.411 -10.016  1.00  0.86           C  
ATOM   1061  OD1 ASN A  74       6.971  14.522  -8.927  1.00  0.86           O  
ATOM   1062  ND2 ASN A  74       6.976  14.681 -11.160  1.00  0.86           N  
ATOM   1063  H   ASN A  74       9.820  16.179  -9.147  1.00  0.86           H  
ATOM   1064  HA  ASN A  74       9.038  13.720  -7.959  1.00  0.86           H  
ATOM   1065 1HB  ASN A  74       9.569  14.523 -10.819  1.00  0.86           H  
ATOM   1066 2HB  ASN A  74       9.059  12.898 -10.382  1.00  0.86           H  
ATOM   1067 1HD2 ASN A  74       6.003  14.984 -11.194  1.00  0.86           H  
ATOM   1068 2HD2 ASN A  74       7.487  14.563 -12.013  1.00  0.86           H  
ATOM   1069  N   ALA A  75      12.151  13.774  -8.886  1.00  0.84           N  
ATOM   1070  CA  ALA A  75      13.423  13.054  -8.834  1.00  0.84           C  
ATOM   1071  C   ALA A  75      13.691  12.478  -7.445  1.00  0.84           C  
ATOM   1072  O   ALA A  75      14.369  11.459  -7.304  1.00  0.84           O  
ATOM   1073  CB  ALA A  75      14.565  13.974  -9.221  1.00  0.84           C  
ATOM   1074  H   ALA A  75      12.170  14.765  -9.110  1.00  0.84           H  
ATOM   1075  HA  ALA A  75      13.370  12.226  -9.540  1.00  0.84           H  
ATOM   1076 1HB  ALA A  75      15.502  13.422  -9.202  1.00  0.84           H  
ATOM   1077 2HB  ALA A  75      14.394  14.368 -10.220  1.00  0.84           H  
ATOM   1078 3HB  ALA A  75      14.615  14.803  -8.508  1.00  0.84           H  
ATOM   1079  N   LYS A  76      13.207  13.175  -6.417  1.00  0.80           N  
ATOM   1080  CA  LYS A  76      13.407  12.794  -5.025  1.00  0.80           C  
ATOM   1081  C   LYS A  76      12.130  12.214  -4.446  1.00  0.80           C  
ATOM   1082  O   LYS A  76      12.113  11.723  -3.315  1.00  0.80           O  
ATOM   1083  CB  LYS A  76      13.829  14.011  -4.217  1.00  0.80           C  
ATOM   1084  CG  LYS A  76      15.149  14.601  -4.654  1.00  0.80           C  
ATOM   1085  CD  LYS A  76      15.482  15.843  -3.867  1.00  0.80           C  
ATOM   1086  CE  LYS A  76      16.779  16.450  -4.350  1.00  0.80           C  
ATOM   1087  NZ  LYS A  76      17.052  17.746  -3.705  1.00  0.80           N  
ATOM   1088  H   LYS A  76      12.635  14.002  -6.598  1.00  0.80           H  
ATOM   1089  HA  LYS A  76      14.184  12.031  -4.974  1.00  0.80           H  
ATOM   1090 1HB  LYS A  76      13.063  14.792  -4.318  1.00  0.80           H  
ATOM   1091 2HB  LYS A  76      13.896  13.750  -3.163  1.00  0.80           H  
ATOM   1092 1HG  LYS A  76      15.944  13.866  -4.534  1.00  0.80           H  
ATOM   1093 2HG  LYS A  76      15.083  14.877  -5.711  1.00  0.80           H  
ATOM   1094 1HD  LYS A  76      14.678  16.575  -4.000  1.00  0.80           H  
ATOM   1095 2HD  LYS A  76      15.564  15.602  -2.808  1.00  0.80           H  
ATOM   1096 1HE  LYS A  76      17.596  15.765  -4.130  1.00  0.80           H  
ATOM   1097 2HE  LYS A  76      16.719  16.598  -5.431  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  76      17.918  18.120  -4.056  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  76      16.293  18.385  -3.924  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  76      17.113  17.624  -2.709  1.00  0.80           H  
ATOM   1101  N   ASN A  77      11.062  12.267  -5.240  1.00  0.76           N  
ATOM   1102  CA  ASN A  77       9.728  11.877  -4.818  1.00  0.76           C  
ATOM   1103  C   ASN A  77       9.237  12.690  -3.628  1.00  0.76           C  
ATOM   1104  O   ASN A  77       8.638  12.160  -2.684  1.00  0.76           O  
ATOM   1105  CB  ASN A  77       9.605  10.383  -4.578  1.00  0.76           C  
ATOM   1106  CG  ASN A  77       9.608   9.585  -5.886  1.00  0.76           C  
ATOM   1107  OD1 ASN A  77       8.801   9.865  -6.802  1.00  0.76           O  
ATOM   1108  ND2 ASN A  77      10.492   8.624  -5.989  1.00  0.76           N  
ATOM   1109  H   ASN A  77      11.166  12.689  -6.156  1.00  0.76           H  
ATOM   1110  HA  ASN A  77       9.070  12.094  -5.650  1.00  0.76           H  
ATOM   1111 1HB  ASN A  77      10.412  10.025  -3.945  1.00  0.76           H  
ATOM   1112 2HB  ASN A  77       8.671  10.177  -4.050  1.00  0.76           H  
ATOM   1113 1HD2 ASN A  77      10.542   8.077  -6.826  1.00  0.76           H  
ATOM   1114 2HD2 ASN A  77      11.118   8.441  -5.232  1.00  0.76           H  
ATOM   1115  N   THR A  78       9.476  14.010  -3.698  1.00  0.71           N  
ATOM   1116  CA  THR A  78       9.011  14.913  -2.650  1.00  0.71           C  
ATOM   1117  C   THR A  78       8.148  16.072  -3.159  1.00  0.71           C  
ATOM   1118  O   THR A  78       8.323  16.558  -4.286  1.00  0.71           O  
ATOM   1119  CB  THR A  78      10.201  15.530  -1.887  1.00  0.71           C  
ATOM   1120  OG1 THR A  78      11.004  16.289  -2.795  1.00  0.71           O  
ATOM   1121  CG2 THR A  78      11.058  14.467  -1.246  1.00  0.71           C  
ATOM   1122  H   THR A  78       9.976  14.381  -4.508  1.00  0.71           H  
ATOM   1123  HA  THR A  78       8.412  14.336  -1.956  1.00  0.71           H  
ATOM   1124  HB  THR A  78       9.814  16.196  -1.111  1.00  0.71           H  
ATOM   1125  HG1 THR A  78      11.594  16.876  -2.290  1.00  0.71           H  
ATOM   1126 1HG2 THR A  78      11.881  14.939  -0.715  1.00  0.71           H  
ATOM   1127 2HG2 THR A  78      10.461  13.896  -0.551  1.00  0.71           H  
ATOM   1128 3HG2 THR A  78      11.452  13.809  -2.005  1.00  0.71           H  
ATOM   1129  N   VAL A  79       7.259  16.541  -2.274  1.00  0.67           N  
ATOM   1130  CA  VAL A  79       6.415  17.721  -2.488  1.00  0.67           C  
ATOM   1131  C   VAL A  79       6.565  18.683  -1.317  1.00  0.67           C  
ATOM   1132  O   VAL A  79       6.647  18.265  -0.158  1.00  0.67           O  
ATOM   1133  CB  VAL A  79       4.937  17.351  -2.700  1.00  0.67           C  
ATOM   1134  CG1 VAL A  79       4.072  18.613  -2.922  1.00  0.67           C  
ATOM   1135  CG2 VAL A  79       4.850  16.437  -3.877  1.00  0.67           C  
ATOM   1136  H   VAL A  79       7.164  16.021  -1.402  1.00  0.67           H  
ATOM   1137  HA  VAL A  79       6.757  18.234  -3.383  1.00  0.67           H  
ATOM   1138  HB  VAL A  79       4.546  16.854  -1.811  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  79       3.035  18.318  -3.069  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  79       4.134  19.270  -2.062  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  79       4.421  19.143  -3.805  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  79       3.848  16.205  -4.042  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  79       5.248  16.920  -4.735  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  79       5.416  15.533  -3.686  1.00  0.67           H  
ATOM   1145  N   TYR A  80       6.656  19.968  -1.613  1.00  0.64           N  
ATOM   1146  CA  TYR A  80       6.858  20.941  -0.560  1.00  0.64           C  
ATOM   1147  C   TYR A  80       5.738  21.955  -0.472  1.00  0.64           C  
ATOM   1148  O   TYR A  80       5.175  22.384  -1.483  1.00  0.64           O  
ATOM   1149  CB  TYR A  80       8.153  21.689  -0.835  1.00  0.64           C  
ATOM   1150  CG  TYR A  80       9.302  20.784  -0.931  1.00  0.64           C  
ATOM   1151  CD1 TYR A  80       9.564  20.190  -2.158  1.00  0.64           C  
ATOM   1152  CD2 TYR A  80      10.086  20.520   0.160  1.00  0.64           C  
ATOM   1153  CE1 TYR A  80      10.606  19.326  -2.285  1.00  0.64           C  
ATOM   1154  CE2 TYR A  80      11.142  19.647   0.037  1.00  0.64           C  
ATOM   1155  CZ  TYR A  80      11.400  19.050  -1.177  1.00  0.64           C  
ATOM   1156  OH  TYR A  80      12.434  18.161  -1.301  1.00  0.64           O  
ATOM   1157  H   TYR A  80       6.577  20.269  -2.580  1.00  0.64           H  
ATOM   1158  HA  TYR A  80       6.918  20.425   0.392  1.00  0.64           H  
ATOM   1159 1HB  TYR A  80       8.068  22.240  -1.771  1.00  0.64           H  
ATOM   1160 2HB  TYR A  80       8.339  22.406  -0.034  1.00  0.64           H  
ATOM   1161  HD1 TYR A  80       8.928  20.409  -3.023  1.00  0.64           H  
ATOM   1162  HD2 TYR A  80       9.864  20.993   1.118  1.00  0.64           H  
ATOM   1163  HE1 TYR A  80      10.805  18.852  -3.249  1.00  0.64           H  
ATOM   1164  HE2 TYR A  80      11.768  19.421   0.901  1.00  0.64           H  
ATOM   1165  HH  TYR A  80      12.888  18.088  -0.453  1.00  0.64           H  
ATOM   1166  N   LEU A  81       5.455  22.376   0.755  1.00  0.62           N  
ATOM   1167  CA  LEU A  81       4.489  23.437   1.004  1.00  0.62           C  
ATOM   1168  C   LEU A  81       5.181  24.556   1.771  1.00  0.62           C  
ATOM   1169  O   LEU A  81       5.625  24.375   2.911  1.00  0.62           O  
ATOM   1170  CB  LEU A  81       3.275  22.913   1.796  1.00  0.62           C  
ATOM   1171  CG  LEU A  81       2.199  23.973   2.165  1.00  0.62           C  
ATOM   1172  CD1 LEU A  81       1.576  24.509   0.875  1.00  0.62           C  
ATOM   1173  CD2 LEU A  81       1.135  23.350   3.090  1.00  0.62           C  
ATOM   1174  H   LEU A  81       5.961  21.957   1.535  1.00  0.62           H  
ATOM   1175  HA  LEU A  81       4.140  23.839   0.052  1.00  0.62           H  
ATOM   1176 1HB  LEU A  81       2.783  22.153   1.195  1.00  0.62           H  
ATOM   1177 2HB  LEU A  81       3.621  22.450   2.712  1.00  0.62           H  
ATOM   1178  HG  LEU A  81       2.672  24.808   2.680  1.00  0.62           H  
ATOM   1179 1HD1 LEU A  81       0.831  25.250   1.117  1.00  0.62           H  
ATOM   1180 2HD1 LEU A  81       2.351  24.957   0.251  1.00  0.62           H  
ATOM   1181 3HD1 LEU A  81       1.106  23.689   0.336  1.00  0.62           H  
ATOM   1182 1HD2 LEU A  81       0.392  24.105   3.345  1.00  0.62           H  
ATOM   1183 2HD2 LEU A  81       0.652  22.524   2.580  1.00  0.62           H  
ATOM   1184 3HD2 LEU A  81       1.605  22.990   3.996  1.00  0.62           H  
ATOM   1185  N   GLN A  82       5.299  25.711   1.137  1.00  0.61           N  
ATOM   1186  CA  GLN A  82       5.978  26.849   1.733  1.00  0.61           C  
ATOM   1187  C   GLN A  82       4.962  27.847   2.231  1.00  0.61           C  
ATOM   1188  O   GLN A  82       4.183  28.387   1.445  1.00  0.61           O  
ATOM   1189  CB  GLN A  82       6.898  27.527   0.723  1.00  0.61           C  
ATOM   1190  CG  GLN A  82       7.615  28.750   1.269  1.00  0.61           C  
ATOM   1191  CD  GLN A  82       8.725  28.406   2.248  1.00  0.61           C  
ATOM   1192  OE1 GLN A  82       9.708  27.761   1.848  1.00  0.61           O  
ATOM   1193  NE2 GLN A  82       8.581  28.813   3.501  1.00  0.61           N  
ATOM   1194  H   GLN A  82       4.909  25.810   0.203  1.00  0.61           H  
ATOM   1195  HA  GLN A  82       6.566  26.513   2.584  1.00  0.61           H  
ATOM   1196 1HB  GLN A  82       7.652  26.816   0.387  1.00  0.61           H  
ATOM   1197 2HB  GLN A  82       6.318  27.827  -0.149  1.00  0.61           H  
ATOM   1198 1HG  GLN A  82       8.055  29.298   0.437  1.00  0.61           H  
ATOM   1199 2HG  GLN A  82       6.888  29.384   1.788  1.00  0.61           H  
ATOM   1200 1HE2 GLN A  82       9.282  28.610   4.182  1.00  0.61           H  
ATOM   1201 2HE2 GLN A  82       7.744  29.307   3.764  1.00  0.61           H  
ATOM   1202  N   MET A  83       4.929  28.068   3.534  1.00  0.60           N  
ATOM   1203  CA  MET A  83       3.941  28.974   4.080  1.00  0.60           C  
ATOM   1204  C   MET A  83       4.592  30.271   4.533  1.00  0.60           C  
ATOM   1205  O   MET A  83       5.478  30.251   5.391  1.00  0.60           O  
ATOM   1206  CB  MET A  83       3.261  28.301   5.245  1.00  0.60           C  
ATOM   1207  CG  MET A  83       2.656  26.939   4.892  1.00  0.60           C  
ATOM   1208  SD  MET A  83       1.734  26.199   6.236  1.00  0.60           S  
ATOM   1209  CE  MET A  83       2.996  25.717   7.338  1.00  0.60           C  
ATOM   1210  H   MET A  83       5.581  27.596   4.158  1.00  0.60           H  
ATOM   1211  HA  MET A  83       3.209  29.216   3.315  1.00  0.60           H  
ATOM   1212 1HB  MET A  83       3.970  28.165   6.061  1.00  0.60           H  
ATOM   1213 2HB  MET A  83       2.469  28.941   5.583  1.00  0.60           H  
ATOM   1214 1HG  MET A  83       2.013  27.031   4.031  1.00  0.60           H  
ATOM   1215 2HG  MET A  83       3.468  26.256   4.629  1.00  0.60           H  
ATOM   1216 1HE  MET A  83       2.546  25.253   8.203  1.00  0.60           H  
ATOM   1217 2HE  MET A  83       3.653  25.010   6.839  1.00  0.60           H  
ATOM   1218 3HE  MET A  83       3.565  26.592   7.646  1.00  0.60           H  
ATOM   1219  N   ASN A  84       4.171  31.395   3.945  1.00  0.60           N  
ATOM   1220  CA  ASN A  84       4.712  32.706   4.296  1.00  0.60           C  
ATOM   1221  C   ASN A  84       3.712  33.527   5.106  1.00  0.60           C  
ATOM   1222  O   ASN A  84       2.503  33.310   5.007  1.00  0.60           O  
ATOM   1223  CB  ASN A  84       5.137  33.458   3.044  1.00  0.60           C  
ATOM   1224  CG  ASN A  84       6.347  32.840   2.345  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84       7.370  32.490   2.973  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84       6.238  32.700   1.043  1.00  0.60           N  
ATOM   1227  H   ASN A  84       3.467  31.362   3.206  1.00  0.60           H  
ATOM   1228  HA  ASN A  84       5.584  32.564   4.930  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84       4.302  33.487   2.341  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84       5.373  34.489   3.307  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84       6.987  32.306   0.512  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84       5.399  32.992   0.574  1.00  0.60           H  
ATOM   1233  N   SER A  85       4.220  34.490   5.876  1.00  0.61           N  
ATOM   1234  CA  SER A  85       3.384  35.407   6.649  1.00  0.61           C  
ATOM   1235  C   SER A  85       2.374  34.666   7.523  1.00  0.61           C  
ATOM   1236  O   SER A  85       1.181  34.980   7.515  1.00  0.61           O  
ATOM   1237  CB  SER A  85       2.668  36.362   5.717  1.00  0.61           C  
ATOM   1238  OG  SER A  85       3.585  37.126   4.980  1.00  0.61           O  
ATOM   1239  H   SER A  85       5.227  34.585   5.939  1.00  0.61           H  
ATOM   1240  HA  SER A  85       4.040  35.984   7.300  1.00  0.61           H  
ATOM   1241 1HB  SER A  85       2.019  35.809   5.038  1.00  0.61           H  
ATOM   1242 2HB  SER A  85       2.033  37.023   6.303  1.00  0.61           H  
ATOM   1243  HG  SER A  85       4.128  37.584   5.628  1.00  0.61           H  
ATOM   1244  N   LEU A  86       2.865  33.686   8.275  1.00  0.62           N  
ATOM   1245  CA  LEU A  86       2.033  32.844   9.134  1.00  0.62           C  
ATOM   1246  C   LEU A  86       1.268  33.582  10.225  1.00  0.62           C  
ATOM   1247  O   LEU A  86       1.771  34.520  10.848  1.00  0.62           O  
ATOM   1248  CB  LEU A  86       2.907  31.735   9.725  1.00  0.62           C  
ATOM   1249  CG  LEU A  86       3.298  30.621   8.713  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86       4.340  29.706   9.280  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86       2.044  29.805   8.423  1.00  0.62           C  
ATOM   1252  H   LEU A  86       3.875  33.512   8.237  1.00  0.62           H  
ATOM   1253  HA  LEU A  86       1.287  32.365   8.494  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86       3.828  32.180  10.107  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86       2.378  31.282  10.547  1.00  0.62           H  
ATOM   1256  HG  LEU A  86       3.692  31.071   7.793  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86       4.567  28.944   8.547  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86       5.243  30.281   9.501  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86       3.960  29.242  10.185  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86       2.264  29.016   7.745  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86       1.676  29.373   9.353  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86       1.272  30.452   7.997  1.00  0.62           H  
ATOM   1263  N   LYS A  87       0.023  33.170  10.443  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      -0.833  33.762  11.468  1.00  0.62           C  
ATOM   1265  C   LYS A  87      -1.072  32.741  12.585  1.00  0.62           C  
ATOM   1266  O   LYS A  87      -0.946  31.549  12.341  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      -2.162  34.216  10.830  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      -1.991  35.221   9.690  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      -1.400  36.541  10.194  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      -1.304  37.576   9.079  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      -0.716  38.866   9.561  1.00  0.62           N  
ATOM   1272  H   LYS A  87      -0.361  32.407   9.865  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      -0.321  34.632  11.865  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      -2.669  33.339  10.410  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      -2.824  34.649  11.567  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      -1.324  34.800   8.930  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      -2.958  35.414   9.228  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      -2.020  36.938  10.998  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      -0.397  36.358  10.587  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      -0.675  37.175   8.281  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      -2.300  37.767   8.681  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      -0.662  39.523   8.797  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      -1.296  39.250  10.294  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87       0.212  38.694   9.921  1.00  0.62           H  
ATOM   1285  N   PRO A  88      -1.423  33.137  13.819  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      -1.804  32.237  14.908  1.00  0.63           C  
ATOM   1287  C   PRO A  88      -2.858  31.212  14.463  1.00  0.63           C  
ATOM   1288  O   PRO A  88      -2.843  30.051  14.885  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      -2.367  33.214  15.938  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      -1.590  34.493  15.694  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      -1.421  34.565  14.192  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      -0.914  31.739  15.311  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      -3.452  33.332  15.795  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      -2.218  32.809  16.952  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      -2.140  35.354  16.103  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      -0.631  34.448  16.230  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      -2.261  35.104  13.740  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      -0.461  35.029  13.979  1.00  0.63           H  
ATOM   1299  N   GLU A  89      -3.717  31.635  13.526  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      -4.803  30.840  12.955  1.00  0.63           C  
ATOM   1301  C   GLU A  89      -4.299  29.642  12.151  1.00  0.63           C  
ATOM   1302  O   GLU A  89      -5.049  28.703  11.891  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      -5.678  31.717  12.059  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      -6.456  32.794  12.809  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      -7.303  33.667  11.906  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      -7.245  33.493  10.711  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      -8.007  34.507  12.417  1.00  0.63           O  
ATOM   1308  H   GLU A  89      -3.645  32.589  13.213  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      -5.414  30.461  13.774  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      -5.049  32.210  11.314  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      -6.392  31.092  11.523  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      -7.104  32.314  13.542  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      -5.745  33.421  13.350  1.00  0.63           H  
ATOM   1314  N   ASP A  90      -3.032  29.682  11.742  1.00  0.63           N  
ATOM   1315  CA  ASP A  90      -2.445  28.624  10.942  1.00  0.63           C  
ATOM   1316  C   ASP A  90      -1.898  27.497  11.833  1.00  0.63           C  
ATOM   1317  O   ASP A  90      -1.378  26.496  11.316  1.00  0.63           O  
ATOM   1318  CB  ASP A  90      -1.332  29.199  10.043  1.00  0.63           C  
ATOM   1319  CG  ASP A  90      -1.830  30.147   8.893  1.00  0.63           C  
ATOM   1320  OD1 ASP A  90      -2.738  29.783   8.149  1.00  0.63           O  
ATOM   1321  OD2 ASP A  90      -1.316  31.252   8.798  1.00  0.63           O  
ATOM   1322  H   ASP A  90      -2.438  30.462  12.005  1.00  0.63           H  
ATOM   1323  HA  ASP A  90      -3.222  28.202  10.313  1.00  0.63           H  
ATOM   1324 1HB  ASP A  90      -0.632  29.754  10.661  1.00  0.63           H  
ATOM   1325 2HB  ASP A  90      -0.774  28.382   9.592  1.00  0.63           H  
ATOM   1326  N   THR A  91      -2.003  27.651  13.172  1.00  0.62           N  
ATOM   1327  CA  THR A  91      -1.578  26.580  14.070  1.00  0.62           C  
ATOM   1328  C   THR A  91      -2.447  25.359  13.800  1.00  0.62           C  
ATOM   1329  O   THR A  91      -3.673  25.425  13.913  1.00  0.62           O  
ATOM   1330  CB  THR A  91      -1.741  26.979  15.549  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      -0.944  28.148  15.844  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      -1.410  25.802  16.492  1.00  0.62           C  
ATOM   1333  H   THR A  91      -2.402  28.498  13.581  1.00  0.62           H  
ATOM   1334  HA  THR A  91      -0.540  26.338  13.863  1.00  0.62           H  
ATOM   1335  HB  THR A  91      -2.783  27.250  15.715  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      -1.431  28.937  15.497  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      -1.569  26.112  17.522  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      -2.070  24.966  16.260  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      -0.407  25.477  16.377  1.00  0.62           H  
ATOM   1340  N   ALA A  92      -1.819  24.250  13.440  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      -2.574  23.056  13.066  1.00  0.61           C  
ATOM   1342  C   ALA A  92      -1.679  21.876  12.772  1.00  0.61           C  
ATOM   1343  O   ALA A  92      -0.465  22.027  12.600  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      -3.411  23.326  11.842  1.00  0.61           C  
ATOM   1345  H   ALA A  92      -0.799  24.259  13.427  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      -3.216  22.786  13.899  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      -3.960  22.434  11.585  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      -4.112  24.137  11.992  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      -2.733  23.584  11.048  1.00  0.61           H  
ATOM   1350  N   VAL A  93      -2.288  20.704  12.645  1.00  0.61           N  
ATOM   1351  CA  VAL A  93      -1.545  19.587  12.097  1.00  0.61           C  
ATOM   1352  C   VAL A  93      -1.774  19.561  10.588  1.00  0.61           C  
ATOM   1353  O   VAL A  93      -2.904  19.707  10.113  1.00  0.61           O  
ATOM   1354  CB  VAL A  93      -1.939  18.242  12.718  1.00  0.61           C  
ATOM   1355  CG1 VAL A  93      -1.152  17.106  12.037  1.00  0.61           C  
ATOM   1356  CG2 VAL A  93      -1.623  18.270  14.179  1.00  0.61           C  
ATOM   1357  H   VAL A  93      -3.281  20.595  12.861  1.00  0.61           H  
ATOM   1358  HA  VAL A  93      -0.495  19.744  12.292  1.00  0.61           H  
ATOM   1359  HB  VAL A  93      -3.005  18.067  12.563  1.00  0.61           H  
ATOM   1360 1HG1 VAL A  93      -1.427  16.155  12.480  1.00  0.61           H  
ATOM   1361 2HG1 VAL A  93      -1.364  17.083  10.975  1.00  0.61           H  
ATOM   1362 3HG1 VAL A  93      -0.089  17.270  12.180  1.00  0.61           H  
ATOM   1363 1HG2 VAL A  93      -1.896  17.321  14.633  1.00  0.61           H  
ATOM   1364 2HG2 VAL A  93      -0.555  18.442  14.309  1.00  0.61           H  
ATOM   1365 3HG2 VAL A  93      -2.181  19.075  14.659  1.00  0.61           H  
ATOM   1366  N   TYR A  94      -0.697  19.451   9.835  1.00  0.62           N  
ATOM   1367  CA  TYR A  94      -0.780  19.418   8.387  1.00  0.62           C  
ATOM   1368  C   TYR A  94      -0.564  18.008   7.889  1.00  0.62           C  
ATOM   1369  O   TYR A  94       0.263  17.277   8.439  1.00  0.62           O  
ATOM   1370  CB  TYR A  94       0.247  20.378   7.800  1.00  0.62           C  
ATOM   1371  CG  TYR A  94      -0.120  21.847   8.013  1.00  0.62           C  
ATOM   1372  CD1 TYR A  94       0.043  22.429   9.264  1.00  0.62           C  
ATOM   1373  CD2 TYR A  94      -0.582  22.617   6.947  1.00  0.62           C  
ATOM   1374  CE1 TYR A  94      -0.291  23.751   9.457  1.00  0.62           C  
ATOM   1375  CE2 TYR A  94      -0.890  23.947   7.148  1.00  0.62           C  
ATOM   1376  CZ  TYR A  94      -0.751  24.510   8.421  1.00  0.62           C  
ATOM   1377  OH  TYR A  94      -1.085  25.840   8.666  1.00  0.62           O  
ATOM   1378  H   TYR A  94       0.203  19.359  10.296  1.00  0.62           H  
ATOM   1379  HA  TYR A  94      -1.772  19.733   8.088  1.00  0.62           H  
ATOM   1380 1HB  TYR A  94       1.212  20.197   8.271  1.00  0.62           H  
ATOM   1381 2HB  TYR A  94       0.354  20.196   6.730  1.00  0.62           H  
ATOM   1382  HD1 TYR A  94       0.412  21.834  10.104  1.00  0.62           H  
ATOM   1383  HD2 TYR A  94      -0.699  22.170   5.958  1.00  0.62           H  
ATOM   1384  HE1 TYR A  94      -0.198  24.202  10.437  1.00  0.62           H  
ATOM   1385  HE2 TYR A  94      -1.255  24.551   6.320  1.00  0.62           H  
ATOM   1386  HH  TYR A  94      -1.090  26.004   9.648  1.00  0.62           H  
ATOM   1387  N   TYR A  95      -1.303  17.635   6.846  1.00  0.65           N  
ATOM   1388  CA  TYR A  95      -1.161  16.316   6.246  1.00  0.65           C  
ATOM   1389  C   TYR A  95      -1.067  16.369   4.731  1.00  0.65           C  
ATOM   1390  O   TYR A  95      -1.793  17.096   4.060  1.00  0.65           O  
ATOM   1391  CB  TYR A  95      -2.353  15.409   6.573  1.00  0.65           C  
ATOM   1392  CG  TYR A  95      -2.623  15.136   8.024  1.00  0.65           C  
ATOM   1393  CD1 TYR A  95      -3.427  16.008   8.761  1.00  0.65           C  
ATOM   1394  CD2 TYR A  95      -2.093  14.004   8.616  1.00  0.65           C  
ATOM   1395  CE1 TYR A  95      -3.689  15.736  10.088  1.00  0.65           C  
ATOM   1396  CE2 TYR A  95      -2.350  13.737   9.940  1.00  0.65           C  
ATOM   1397  CZ  TYR A  95      -3.143  14.592  10.676  1.00  0.65           C  
ATOM   1398  OH  TYR A  95      -3.395  14.315  12.002  1.00  0.65           O  
ATOM   1399  H   TYR A  95      -1.969  18.302   6.468  1.00  0.65           H  
ATOM   1400  HA  TYR A  95      -0.244  15.860   6.618  1.00  0.65           H  
ATOM   1401 1HB  TYR A  95      -3.250  15.845   6.146  1.00  0.65           H  
ATOM   1402 2HB  TYR A  95      -2.199  14.449   6.077  1.00  0.65           H  
ATOM   1403  HD1 TYR A  95      -3.850  16.900   8.292  1.00  0.65           H  
ATOM   1404  HD2 TYR A  95      -1.467  13.322   8.029  1.00  0.65           H  
ATOM   1405  HE1 TYR A  95      -4.317  16.411  10.672  1.00  0.65           H  
ATOM   1406  HE2 TYR A  95      -1.931  12.846  10.406  1.00  0.65           H  
ATOM   1407  HH  TYR A  95      -3.881  15.048  12.394  1.00  0.65           H  
ATOM   1408  N   CYS A  96      -0.229  15.514   4.211  1.00  0.70           N  
ATOM   1409  CA  CYS A  96      -0.006  15.273   2.798  1.00  0.70           C  
ATOM   1410  C   CYS A  96      -0.763  14.027   2.360  1.00  0.70           C  
ATOM   1411  O   CYS A  96      -0.749  13.002   3.061  1.00  0.70           O  
ATOM   1412  CB  CYS A  96       1.479  15.117   2.554  1.00  0.70           C  
ATOM   1413  SG  CYS A  96       1.983  14.774   0.918  1.00  0.70           S  
ATOM   1414  H   CYS A  96       0.354  15.008   4.867  1.00  0.70           H  
ATOM   1415  HA  CYS A  96      -0.365  16.130   2.231  1.00  0.70           H  
ATOM   1416 1HB  CYS A  96       1.970  16.035   2.870  1.00  0.70           H  
ATOM   1417 2HB  CYS A  96       1.850  14.315   3.187  1.00  0.70           H  
ATOM   1418  N   ALA A  97      -1.447  14.132   1.224  1.00  0.81           N  
ATOM   1419  CA  ALA A  97      -2.222  13.022   0.701  1.00  0.81           C  
ATOM   1420  C   ALA A  97      -2.023  12.857  -0.812  1.00  0.81           C  
ATOM   1421  O   ALA A  97      -1.833  13.834  -1.538  1.00  0.81           O  
ATOM   1422  CB  ALA A  97      -3.683  13.250   1.036  1.00  0.81           C  
ATOM   1423  H   ALA A  97      -1.436  15.020   0.728  1.00  0.81           H  
ATOM   1424  HA  ALA A  97      -1.875  12.119   1.184  1.00  0.81           H  
ATOM   1425 1HB  ALA A  97      -4.270  12.402   0.691  1.00  0.81           H  
ATOM   1426 2HB  ALA A  97      -3.784  13.343   2.101  1.00  0.81           H  
ATOM   1427 3HB  ALA A  97      -4.024  14.161   0.562  1.00  0.81           H  
ATOM   1428  N   ALA A  98      -2.081  11.609  -1.291  1.00  1.00           N  
ATOM   1429  CA  ALA A  98      -1.874  11.332  -2.715  1.00  1.00           C  
ATOM   1430  C   ALA A  98      -3.103  10.807  -3.423  1.00  1.00           C  
ATOM   1431  O   ALA A  98      -3.889  10.031  -2.858  1.00  1.00           O  
ATOM   1432  CB  ALA A  98      -0.745  10.342  -2.888  1.00  1.00           C  
ATOM   1433  H   ALA A  98      -2.268  10.855  -0.639  1.00  1.00           H  
ATOM   1434  HA  ALA A  98      -1.619  12.266  -3.192  1.00  1.00           H  
ATOM   1435 1HB  ALA A  98      -0.567  10.176  -3.946  1.00  1.00           H  
ATOM   1436 2HB  ALA A  98       0.151  10.729  -2.430  1.00  1.00           H  
ATOM   1437 3HB  ALA A  98      -1.009   9.411  -2.419  1.00  1.00           H  
ATOM   1438  N   VAL A  99      -3.216  11.217  -4.697  1.00  1.32           N  
ATOM   1439  CA  VAL A  99      -4.322  10.864  -5.583  1.00  1.32           C  
ATOM   1440  C   VAL A  99      -3.893  10.207  -6.902  1.00  1.32           C  
ATOM   1441  O   VAL A  99      -3.139  10.783  -7.688  1.00  1.32           O  
ATOM   1442  CB  VAL A  99      -5.038  12.158  -5.923  1.00  1.32           C  
ATOM   1443  CG1 VAL A  99      -6.153  11.925  -6.782  1.00  1.32           C  
ATOM   1444  CG2 VAL A  99      -5.415  12.814  -4.716  1.00  1.32           C  
ATOM   1445  H   VAL A  99      -2.517  11.871  -5.051  1.00  1.32           H  
ATOM   1446  HA  VAL A  99      -4.994  10.185  -5.054  1.00  1.32           H  
ATOM   1447  HB  VAL A  99      -4.372  12.789  -6.465  1.00  1.32           H  
ATOM   1448 1HG1 VAL A  99      -6.592  12.882  -6.998  1.00  1.32           H  
ATOM   1449 2HG1 VAL A  99      -5.814  11.455  -7.702  1.00  1.32           H  
ATOM   1450 3HG1 VAL A  99      -6.886  11.282  -6.285  1.00  1.32           H  
ATOM   1451 1HG2 VAL A  99      -5.915  13.715  -4.943  1.00  1.32           H  
ATOM   1452 2HG2 VAL A  99      -6.063  12.183  -4.184  1.00  1.32           H  
ATOM   1453 3HG2 VAL A  99      -4.536  13.029  -4.126  1.00  1.32           H  
ATOM   1454  N   ASP A 100      -4.397   9.008  -7.174  1.00  1.84           N  
ATOM   1455  CA  ASP A 100      -4.022   8.283  -8.394  1.00  1.84           C  
ATOM   1456  C   ASP A 100      -4.373   8.972  -9.732  1.00  1.84           C  
ATOM   1457  O   ASP A 100      -5.522   9.368  -9.998  1.00  1.84           O  
ATOM   1458  CB  ASP A 100      -4.665   6.886  -8.352  1.00  1.84           C  
ATOM   1459  CG  ASP A 100      -4.221   5.887  -9.456  1.00  1.84           C  
ATOM   1460  OD1 ASP A 100      -3.280   5.151  -9.229  1.00  1.84           O  
ATOM   1461  OD2 ASP A 100      -4.859   5.837 -10.483  1.00  1.84           O  
ATOM   1462  H   ASP A 100      -5.028   8.546  -6.503  1.00  1.84           H  
ATOM   1463  HA  ASP A 100      -2.942   8.157  -8.387  1.00  1.84           H  
ATOM   1464 1HB  ASP A 100      -4.453   6.435  -7.381  1.00  1.84           H  
ATOM   1465 2HB  ASP A 100      -5.750   6.999  -8.405  1.00  1.84           H  
ATOM   1466  N   ASP A 101      -3.370   9.008 -10.618  1.00  2.61           N  
ATOM   1467  CA  ASP A 101      -3.460   9.492 -11.992  1.00  2.61           C  
ATOM   1468  C   ASP A 101      -3.972  10.939 -12.142  1.00  2.61           C  
ATOM   1469  O   ASP A 101      -3.555  11.846 -11.419  1.00  2.61           O  
ATOM   1470  CB  ASP A 101      -4.391   8.503 -12.736  1.00  2.61           C  
ATOM   1471  CG  ASP A 101      -4.357   8.513 -14.260  1.00  2.61           C  
ATOM   1472  OD1 ASP A 101      -3.406   8.097 -14.881  1.00  2.61           O  
ATOM   1473  OD2 ASP A 101      -5.328   9.061 -14.777  1.00  2.61           O  
ATOM   1474  H   ASP A 101      -2.444   8.707 -10.322  1.00  2.61           H  
ATOM   1475  HA  ASP A 101      -2.461   9.438 -12.425  1.00  2.61           H  
ATOM   1476 1HB  ASP A 101      -4.136   7.488 -12.412  1.00  2.61           H  
ATOM   1477 2HB  ASP A 101      -5.421   8.665 -12.414  1.00  2.61           H  
ATOM   1478  N   VAL A 102      -4.863  11.138 -13.114  1.00  3.63           N  
ATOM   1479  CA  VAL A 102      -5.477  12.383 -13.479  1.00  3.63           C  
ATOM   1480  C   VAL A 102      -6.940  12.168 -13.241  1.00  3.63           C  
ATOM   1481  O   VAL A 102      -7.668  13.053 -12.807  1.00  3.63           O  
ATOM   1482  CB  VAL A 102      -5.217  12.738 -14.944  1.00  3.63           C  
ATOM   1483  CG1 VAL A 102      -5.965  14.018 -15.294  1.00  3.63           C  
ATOM   1484  CG2 VAL A 102      -3.723  12.895 -15.163  1.00  3.63           C  
ATOM   1485  H   VAL A 102      -5.174  10.363 -13.679  1.00  3.63           H  
ATOM   1486  HA  VAL A 102      -5.105  13.178 -12.837  1.00  3.63           H  
ATOM   1487  HB  VAL A 102      -5.598  11.937 -15.586  1.00  3.63           H  
ATOM   1488 1HG1 VAL A 102      -5.791  14.269 -16.340  1.00  3.63           H  
ATOM   1489 2HG1 VAL A 102      -7.032  13.868 -15.129  1.00  3.63           H  
ATOM   1490 3HG1 VAL A 102      -5.610  14.833 -14.661  1.00  3.63           H  
ATOM   1491 1HG2 VAL A 102      -3.533  13.141 -16.206  1.00  3.63           H  
ATOM   1492 2HG2 VAL A 102      -3.344  13.691 -14.523  1.00  3.63           H  
ATOM   1493 3HG2 VAL A 102      -3.222  11.957 -14.915  1.00  3.63           H  
ATOM   1494  N   GLY A 103      -7.372  10.947 -13.536  1.00  4.82           N  
ATOM   1495  CA  GLY A 103      -8.785  10.584 -13.449  1.00  4.82           C  
ATOM   1496  C   GLY A 103      -9.442  10.924 -12.096  1.00  4.82           C  
ATOM   1497  O   GLY A 103     -10.650  11.154 -12.046  1.00  4.82           O  
ATOM   1498  H   GLY A 103      -6.685  10.257 -13.880  1.00  4.82           H  
ATOM   1499 1HA  GLY A 103      -9.327  11.086 -14.249  1.00  4.82           H  
ATOM   1500 2HA  GLY A 103      -8.879   9.514 -13.633  1.00  4.82           H  
ATOM   1501  N   THR A 104      -8.666  10.953 -11.004  1.00  5.99           N  
ATOM   1502  CA  THR A 104      -9.216  11.277  -9.690  1.00  5.99           C  
ATOM   1503  C   THR A 104      -8.618  12.583  -9.133  1.00  5.99           C  
ATOM   1504  O   THR A 104      -8.750  12.861  -7.942  1.00  5.99           O  
ATOM   1505  CB  THR A 104      -8.984  10.132  -8.673  1.00  5.99           C  
ATOM   1506  OG1 THR A 104      -7.583   9.879  -8.485  1.00  5.99           O  
ATOM   1507  CG2 THR A 104      -9.644   8.864  -9.148  1.00  5.99           C  
ATOM   1508  H   THR A 104      -7.677  10.744 -11.088  1.00  5.99           H  
ATOM   1509  HA  THR A 104     -10.291  11.424  -9.789  1.00  5.99           H  
ATOM   1510  HB  THR A 104      -9.418  10.414  -7.718  1.00  5.99           H  
ATOM   1511  HG1 THR A 104      -7.112   9.620  -9.308  1.00  5.99           H  
ATOM   1512 1HG2 THR A 104      -9.485   8.077  -8.407  1.00  5.99           H  
ATOM   1513 2HG2 THR A 104     -10.715   9.037  -9.267  1.00  5.99           H  
ATOM   1514 3HG2 THR A 104      -9.214   8.559 -10.099  1.00  5.99           H  
ATOM   1515  N   THR A 105      -7.970  13.375 -10.000  1.00  6.93           N  
ATOM   1516  CA  THR A 105      -7.231  14.594  -9.642  1.00  6.93           C  
ATOM   1517  C   THR A 105      -7.975  15.570  -8.744  1.00  6.93           C  
ATOM   1518  O   THR A 105      -9.200  15.740  -8.806  1.00  6.93           O  
ATOM   1519  CB  THR A 105      -6.774  15.369 -10.888  1.00  6.93           C  
ATOM   1520  OG1 THR A 105      -5.932  16.457 -10.485  1.00  6.93           O  
ATOM   1521  CG2 THR A 105      -7.970  15.935 -11.618  1.00  6.93           C  
ATOM   1522  H   THR A 105      -7.960  13.106 -10.980  1.00  6.93           H  
ATOM   1523  HA  THR A 105      -6.332  14.280  -9.108  1.00  6.93           H  
ATOM   1524  HB  THR A 105      -6.220  14.714 -11.537  1.00  6.93           H  
ATOM   1525  HG1 THR A 105      -6.457  17.083  -9.971  1.00  6.93           H  
ATOM   1526 1HG2 THR A 105      -7.634  16.489 -12.493  1.00  6.93           H  
ATOM   1527 2HG2 THR A 105      -8.636  15.134 -11.929  1.00  6.93           H  
ATOM   1528 3HG2 THR A 105      -8.491  16.596 -10.950  1.00  6.93           H  
ATOM   1529  N   VAL A 106      -7.204  16.264  -7.917  1.00  7.56           N  
ATOM   1530  CA  VAL A 106      -7.793  17.177  -6.963  1.00  7.56           C  
ATOM   1531  C   VAL A 106      -8.274  18.473  -7.584  1.00  7.56           C  
ATOM   1532  O   VAL A 106      -7.535  19.450  -7.665  1.00  7.56           O  
ATOM   1533  CB  VAL A 106      -6.750  17.573  -5.911  1.00  7.56           C  
ATOM   1534  CG1 VAL A 106      -7.390  18.516  -4.909  1.00  7.56           C  
ATOM   1535  CG2 VAL A 106      -6.187  16.357  -5.271  1.00  7.56           C  
ATOM   1536  H   VAL A 106      -6.205  16.113  -7.928  1.00  7.56           H  
ATOM   1537  HA  VAL A 106      -8.634  16.676  -6.481  1.00  7.56           H  
ATOM   1538  HB  VAL A 106      -5.943  18.122  -6.395  1.00  7.56           H  
ATOM   1539 1HG1 VAL A 106      -6.659  18.823  -4.172  1.00  7.56           H  
ATOM   1540 2HG1 VAL A 106      -7.764  19.395  -5.434  1.00  7.56           H  
ATOM   1541 3HG1 VAL A 106      -8.218  18.017  -4.407  1.00  7.56           H  
ATOM   1542 1HG2 VAL A 106      -5.435  16.642  -4.533  1.00  7.56           H  
ATOM   1543 2HG2 VAL A 106      -6.992  15.805  -4.784  1.00  7.56           H  
ATOM   1544 3HG2 VAL A 106      -5.724  15.735  -6.036  1.00  7.56           H  
ATOM   1545  N   GLN A 107      -9.544  18.479  -7.964  1.00  7.96           N  
ATOM   1546  CA  GLN A 107     -10.171  19.675  -8.524  1.00  7.96           C  
ATOM   1547  C   GLN A 107     -10.751  20.543  -7.402  1.00  7.96           C  
ATOM   1548  O   GLN A 107     -10.861  21.762  -7.523  1.00  7.96           O  
ATOM   1549  CB  GLN A 107     -11.279  19.297  -9.510  1.00  7.96           C  
ATOM   1550  CG  GLN A 107     -10.783  18.540 -10.721  1.00  7.96           C  
ATOM   1551  CD  GLN A 107     -11.877  18.202 -11.715  1.00  7.96           C  
ATOM   1552  OE1 GLN A 107     -13.048  18.036 -11.358  1.00  7.96           O  
ATOM   1553  NE2 GLN A 107     -11.500  18.098 -12.988  1.00  7.96           N  
ATOM   1554  H   GLN A 107     -10.033  17.587  -7.919  1.00  7.96           H  
ATOM   1555  HA  GLN A 107      -9.412  20.258  -9.046  1.00  7.96           H  
ATOM   1556 1HB  GLN A 107     -12.020  18.680  -9.004  1.00  7.96           H  
ATOM   1557 2HB  GLN A 107     -11.782  20.199  -9.854  1.00  7.96           H  
ATOM   1558 1HG  GLN A 107     -10.010  19.118 -11.225  1.00  7.96           H  
ATOM   1559 2HG  GLN A 107     -10.377  17.604 -10.359  1.00  7.96           H  
ATOM   1560 1HE2 GLN A 107     -12.175  17.879 -13.694  1.00  7.96           H  
ATOM   1561 2HE2 GLN A 107     -10.543  18.242 -13.239  1.00  7.96           H  
ATOM   1562  N   ALA A 108     -11.167  19.888  -6.321  1.00  8.20           N  
ATOM   1563  CA  ALA A 108     -11.768  20.572  -5.181  1.00  8.20           C  
ATOM   1564  C   ALA A 108     -10.690  21.184  -4.325  1.00  8.20           C  
ATOM   1565  O   ALA A 108      -9.569  20.690  -4.333  1.00  8.20           O  
ATOM   1566  CB  ALA A 108     -12.586  19.635  -4.355  1.00  8.20           C  
ATOM   1567  H   ALA A 108     -11.048  18.887  -6.288  1.00  8.20           H  
ATOM   1568  HA  ALA A 108     -12.400  21.369  -5.558  1.00  8.20           H  
ATOM   1569 1HB  ALA A 108     -13.006  20.208  -3.532  1.00  8.20           H  
ATOM   1570 2HB  ALA A 108     -13.387  19.207  -4.954  1.00  8.20           H  
ATOM   1571 3HB  ALA A 108     -11.956  18.839  -3.966  1.00  8.20           H  
ATOM   1572  N   MET A 109     -11.015  22.251  -3.594  1.00  8.29           N  
ATOM   1573  CA  MET A 109     -10.048  22.908  -2.716  1.00  8.29           C  
ATOM   1574  C   MET A 109     -10.695  24.096  -2.023  1.00  8.29           C  
ATOM   1575  O   MET A 109     -10.907  24.111  -0.815  1.00  8.29           O  
ATOM   1576  CB  MET A 109      -8.826  23.390  -3.500  1.00  8.29           C  
ATOM   1577  CG  MET A 109      -7.785  23.918  -2.652  1.00  8.29           C  
ATOM   1578  SD  MET A 109      -7.166  22.701  -1.576  1.00  8.29           S  
ATOM   1579  CE  MET A 109      -6.467  21.660  -2.801  1.00  8.29           C  
ATOM   1580  H   MET A 109     -11.983  22.562  -3.569  1.00  8.29           H  
ATOM   1581  HA  MET A 109      -9.736  22.200  -1.948  1.00  8.29           H  
ATOM   1582 1HB  MET A 109      -8.359  22.608  -4.068  1.00  8.29           H  
ATOM   1583 2HB  MET A 109      -9.104  24.167  -4.205  1.00  8.29           H  
ATOM   1584 1HG  MET A 109      -6.973  24.295  -3.250  1.00  8.29           H  
ATOM   1585 2HG  MET A 109      -8.193  24.709  -2.060  1.00  8.29           H  
ATOM   1586 1HE  MET A 109      -5.987  20.814  -2.316  1.00  8.29           H  
ATOM   1587 2HE  MET A 109      -7.247  21.303  -3.465  1.00  8.29           H  
ATOM   1588 3HE  MET A 109      -5.749  22.221  -3.381  1.00  8.29           H  
ATOM   1589  N   ALA A 110     -11.025  25.111  -2.825  1.00  8.20           N  
ATOM   1590  CA  ALA A 110     -11.721  26.302  -2.341  1.00  8.20           C  
ATOM   1591  C   ALA A 110     -13.227  26.045  -2.334  1.00  8.20           C  
ATOM   1592  O   ALA A 110     -14.026  26.863  -1.884  1.00  8.20           O  
ATOM   1593  CB  ALA A 110     -11.381  27.495  -3.207  1.00  8.20           C  
ATOM   1594  H   ALA A 110     -10.798  25.051  -3.808  1.00  8.20           H  
ATOM   1595  HA  ALA A 110     -11.406  26.497  -1.317  1.00  8.20           H  
ATOM   1596 1HB  ALA A 110     -11.901  28.368  -2.826  1.00  8.20           H  
ATOM   1597 2HB  ALA A 110     -10.305  27.678  -3.190  1.00  8.20           H  
ATOM   1598 3HB  ALA A 110     -11.699  27.305  -4.229  1.00  8.20           H  
ATOM   1599  N   VAL A 111     -13.582  24.881  -2.854  1.00  7.83           N  
ATOM   1600  CA  VAL A 111     -14.939  24.397  -2.995  1.00  7.83           C  
ATOM   1601  C   VAL A 111     -15.016  23.034  -2.333  1.00  7.83           C  
ATOM   1602  O   VAL A 111     -13.981  22.385  -2.170  1.00  7.83           O  
ATOM   1603  CB  VAL A 111     -15.291  24.268  -4.478  1.00  7.83           C  
ATOM   1604  CG1 VAL A 111     -15.190  25.625  -5.166  1.00  7.83           C  
ATOM   1605  CG2 VAL A 111     -14.346  23.279  -5.106  1.00  7.83           C  
ATOM   1606  H   VAL A 111     -12.841  24.294  -3.179  1.00  7.83           H  
ATOM   1607  HA  VAL A 111     -15.627  25.084  -2.503  1.00  7.83           H  
ATOM   1608  HB  VAL A 111     -16.318  23.917  -4.578  1.00  7.83           H  
ATOM   1609 1HG1 VAL A 111     -15.451  25.518  -6.219  1.00  7.83           H  
ATOM   1610 2HG1 VAL A 111     -15.879  26.323  -4.690  1.00  7.83           H  
ATOM   1611 3HG1 VAL A 111     -14.177  26.007  -5.086  1.00  7.83           H  
ATOM   1612 1HG2 VAL A 111     -14.585  23.160  -6.163  1.00  7.83           H  
ATOM   1613 2HG2 VAL A 111     -13.325  23.639  -5.004  1.00  7.83           H  
ATOM   1614 3HG2 VAL A 111     -14.453  22.315  -4.598  1.00  7.83           H  
ATOM   1615  N   HIS A 112     -16.245  22.578  -2.042  1.00  7.05           N  
ATOM   1616  CA  HIS A 112     -16.505  21.284  -1.394  1.00  7.05           C  
ATOM   1617  C   HIS A 112     -15.653  20.177  -1.991  1.00  7.05           C  
ATOM   1618  O   HIS A 112     -15.445  20.122  -3.205  1.00  7.05           O  
ATOM   1619  CB  HIS A 112     -18.001  20.935  -1.443  1.00  7.05           C  
ATOM   1620  CG  HIS A 112     -18.380  19.707  -0.633  1.00  7.05           C  
ATOM   1621  ND1 HIS A 112     -18.215  19.643   0.736  1.00  7.05           N  
ATOM   1622  CD2 HIS A 112     -18.961  18.534  -0.993  1.00  7.05           C  
ATOM   1623  CE1 HIS A 112     -18.649  18.474   1.175  1.00  7.05           C  
ATOM   1624  NE2 HIS A 112     -19.107  17.786   0.147  1.00  7.05           N  
ATOM   1625  H   HIS A 112     -17.033  23.175  -2.243  1.00  7.05           H  
ATOM   1626  HA  HIS A 112     -16.232  21.356  -0.342  1.00  7.05           H  
ATOM   1627 1HB  HIS A 112     -18.584  21.779  -1.076  1.00  7.05           H  
ATOM   1628 2HB  HIS A 112     -18.296  20.758  -2.477  1.00  7.05           H  
ATOM   1629  HD2 HIS A 112     -19.258  18.239  -1.999  1.00  7.05           H  
ATOM   1630  HE1 HIS A 112     -18.639  18.140   2.212  1.00  7.05           H  
ATOM   1631  HE2 HIS A 112     -19.508  16.860   0.188  1.00  7.05           H  
ATOM   1632  N   GLU A 113     -15.193  19.275  -1.112  1.00  5.88           N  
ATOM   1633  CA  GLU A 113     -14.225  18.233  -1.449  1.00  5.88           C  
ATOM   1634  C   GLU A 113     -14.690  16.775  -1.305  1.00  5.88           C  
ATOM   1635  O   GLU A 113     -14.116  16.045  -0.501  1.00  5.88           O  
ATOM   1636  CB  GLU A 113     -13.070  18.379  -0.446  1.00  5.88           C  
ATOM   1637  CG  GLU A 113     -12.368  19.748  -0.383  1.00  5.88           C  
ATOM   1638  CD  GLU A 113     -11.402  19.800   0.803  1.00  5.88           C  
ATOM   1639  OE1 GLU A 113     -11.081  18.751   1.287  1.00  5.88           O  
ATOM   1640  OE2 GLU A 113     -11.050  20.873   1.264  1.00  5.88           O  
ATOM   1641  H   GLU A 113     -15.482  19.371  -0.147  1.00  5.88           H  
ATOM   1642  HA  GLU A 113     -13.891  18.382  -2.460  1.00  5.88           H  
ATOM   1643 1HB  GLU A 113     -13.439  18.158   0.556  1.00  5.88           H  
ATOM   1644 2HB  GLU A 113     -12.305  17.637  -0.678  1.00  5.88           H  
ATOM   1645 1HG  GLU A 113     -11.812  19.919  -1.306  1.00  5.88           H  
ATOM   1646 2HG  GLU A 113     -13.112  20.539  -0.285  1.00  5.88           H  
ATOM   1647  N   PRO A 114     -15.701  16.303  -2.058  1.00  4.53           N  
ATOM   1648  CA  PRO A 114     -16.218  14.943  -1.994  1.00  4.53           C  
ATOM   1649  C   PRO A 114     -15.262  13.887  -2.571  1.00  4.53           C  
ATOM   1650  O   PRO A 114     -15.390  12.698  -2.273  1.00  4.53           O  
ATOM   1651  CB  PRO A 114     -17.491  15.059  -2.831  1.00  4.53           C  
ATOM   1652  CG  PRO A 114     -17.209  16.203  -3.803  1.00  4.53           C  
ATOM   1653  CD  PRO A 114     -16.337  17.151  -3.066  1.00  4.53           C  
ATOM   1654  HA  PRO A 114     -16.461  14.705  -0.946  1.00  4.53           H  
ATOM   1655 1HB  PRO A 114     -17.688  14.103  -3.336  1.00  4.53           H  
ATOM   1656 2HB  PRO A 114     -18.351  15.259  -2.179  1.00  4.53           H  
ATOM   1657 1HG  PRO A 114     -16.731  15.860  -4.701  1.00  4.53           H  
ATOM   1658 2HG  PRO A 114     -18.155  16.668  -4.114  1.00  4.53           H  
ATOM   1659 1HD  PRO A 114     -15.596  17.580  -3.753  1.00  4.53           H  
ATOM   1660 2HD  PRO A 114     -16.945  17.895  -2.619  1.00  4.53           H  
ATOM   1661  N   TYR A 115     -14.324  14.335  -3.414  1.00  3.29           N  
ATOM   1662  CA  TYR A 115     -13.361  13.464  -4.092  1.00  3.29           C  
ATOM   1663  C   TYR A 115     -11.954  14.082  -4.132  1.00  3.29           C  
ATOM   1664  O   TYR A 115     -11.855  15.300  -4.290  1.00  3.29           O  
ATOM   1665  CB  TYR A 115     -13.833  13.193  -5.540  1.00  3.29           C  
ATOM   1666  CG  TYR A 115     -15.159  12.446  -5.663  1.00  3.29           C  
ATOM   1667  CD1 TYR A 115     -16.330  13.142  -5.825  1.00  3.29           C  
ATOM   1668  CD2 TYR A 115     -15.194  11.059  -5.575  1.00  3.29           C  
ATOM   1669  CE1 TYR A 115     -17.536  12.481  -5.907  1.00  3.29           C  
ATOM   1670  CE2 TYR A 115     -16.397  10.392  -5.657  1.00  3.29           C  
ATOM   1671  CZ  TYR A 115     -17.568  11.099  -5.822  1.00  3.29           C  
ATOM   1672  OH  TYR A 115     -18.773  10.436  -5.902  1.00  3.29           O  
ATOM   1673  H   TYR A 115     -14.275  15.323  -3.602  1.00  3.29           H  
ATOM   1674  HA  TYR A 115     -13.317  12.526  -3.547  1.00  3.29           H  
ATOM   1675 1HB  TYR A 115     -13.975  14.160  -6.021  1.00  3.29           H  
ATOM   1676 2HB  TYR A 115     -13.086  12.690  -6.126  1.00  3.29           H  
ATOM   1677  HD1 TYR A 115     -16.299  14.208  -5.898  1.00  3.29           H  
ATOM   1678  HD2 TYR A 115     -14.276  10.493  -5.441  1.00  3.29           H  
ATOM   1679  HE1 TYR A 115     -18.458  13.046  -6.041  1.00  3.29           H  
ATOM   1680  HE2 TYR A 115     -16.419   9.304  -5.587  1.00  3.29           H  
ATOM   1681  HH  TYR A 115     -18.622   9.491  -5.822  1.00  3.29           H  
ATOM   1682  N   GLU A 116     -10.860  13.290  -4.064  1.00  2.33           N  
ATOM   1683  CA  GLU A 116     -10.746  11.851  -3.736  1.00  2.33           C  
ATOM   1684  C   GLU A 116      -9.288  11.607  -3.389  1.00  2.33           C  
ATOM   1685  O   GLU A 116      -8.424  12.146  -4.062  1.00  2.33           O  
ATOM   1686  CB  GLU A 116     -11.154  10.926  -4.891  1.00  2.33           C  
ATOM   1687  CG  GLU A 116     -11.114   9.446  -4.591  1.00  2.33           C  
ATOM   1688  CD  GLU A 116     -11.716   8.616  -5.718  1.00  2.33           C  
ATOM   1689  OE1 GLU A 116     -12.148   9.189  -6.690  1.00  2.33           O  
ATOM   1690  OE2 GLU A 116     -11.759   7.418  -5.590  1.00  2.33           O  
ATOM   1691  H   GLU A 116      -9.977  13.758  -4.215  1.00  2.33           H  
ATOM   1692  HA  GLU A 116     -11.345  11.622  -2.855  1.00  2.33           H  
ATOM   1693 1HB  GLU A 116     -12.143  11.084  -5.153  1.00  2.33           H  
ATOM   1694 2HB  GLU A 116     -10.536  11.129  -5.762  1.00  2.33           H  
ATOM   1695 1HG  GLU A 116     -10.075   9.139  -4.445  1.00  2.33           H  
ATOM   1696 2HG  GLU A 116     -11.657   9.254  -3.667  1.00  2.33           H  
ATOM   1697  N   TYR A 117      -9.001  10.819  -2.351  1.00  1.68           N  
ATOM   1698  CA  TYR A 117      -7.602  10.499  -2.012  1.00  1.68           C  
ATOM   1699  C   TYR A 117      -7.375   9.018  -1.764  1.00  1.68           C  
ATOM   1700  O   TYR A 117      -8.233   8.335  -1.200  1.00  1.68           O  
ATOM   1701  CB  TYR A 117      -7.122  11.351  -0.833  1.00  1.68           C  
ATOM   1702  CG  TYR A 117      -7.030  12.824  -1.182  1.00  1.68           C  
ATOM   1703  CD1 TYR A 117      -8.141  13.634  -1.121  1.00  1.68           C  
ATOM   1704  CD2 TYR A 117      -5.820  13.353  -1.566  1.00  1.68           C  
ATOM   1705  CE1 TYR A 117      -8.042  14.954  -1.470  1.00  1.68           C  
ATOM   1706  CE2 TYR A 117      -5.709  14.684  -1.895  1.00  1.68           C  
ATOM   1707  CZ  TYR A 117      -6.818  15.484  -1.851  1.00  1.68           C  
ATOM   1708  OH  TYR A 117      -6.723  16.819  -2.167  1.00  1.68           O  
ATOM   1709  H   TYR A 117      -9.749  10.410  -1.812  1.00  1.68           H  
ATOM   1710  HA  TYR A 117      -6.983  10.744  -2.865  1.00  1.68           H  
ATOM   1711 1HB  TYR A 117      -7.799  11.237   0.012  1.00  1.68           H  
ATOM   1712 2HB  TYR A 117      -6.131  11.010  -0.514  1.00  1.68           H  
ATOM   1713  HD1 TYR A 117      -9.103  13.224  -0.814  1.00  1.68           H  
ATOM   1714  HD2 TYR A 117      -4.942  12.708  -1.612  1.00  1.68           H  
ATOM   1715  HE1 TYR A 117      -8.927  15.592  -1.434  1.00  1.68           H  
ATOM   1716  HE2 TYR A 117      -4.743  15.090  -2.196  1.00  1.68           H  
ATOM   1717  HH  TYR A 117      -7.586  17.238  -2.071  1.00  1.68           H  
ATOM   1718  N   ASP A 118      -6.203   8.540  -2.191  1.00  1.26           N  
ATOM   1719  CA  ASP A 118      -5.794   7.151  -2.029  1.00  1.26           C  
ATOM   1720  C   ASP A 118      -4.864   6.923  -0.843  1.00  1.26           C  
ATOM   1721  O   ASP A 118      -4.991   5.916  -0.142  1.00  1.26           O  
ATOM   1722  CB  ASP A 118      -5.129   6.685  -3.323  1.00  1.26           C  
ATOM   1723  CG  ASP A 118      -6.128   6.657  -4.470  1.00  1.26           C  
ATOM   1724  OD1 ASP A 118      -7.091   5.949  -4.333  1.00  1.26           O  
ATOM   1725  OD2 ASP A 118      -5.969   7.370  -5.453  1.00  1.26           O  
ATOM   1726  H   ASP A 118      -5.540   9.175  -2.631  1.00  1.26           H  
ATOM   1727  HA  ASP A 118      -6.688   6.551  -1.869  1.00  1.26           H  
ATOM   1728 1HB  ASP A 118      -4.305   7.358  -3.574  1.00  1.26           H  
ATOM   1729 2HB  ASP A 118      -4.714   5.688  -3.183  1.00  1.26           H  
ATOM   1730  N   TYR A 119      -3.941   7.859  -0.599  1.00  1.02           N  
ATOM   1731  CA  TYR A 119      -3.010   7.643   0.508  1.00  1.02           C  
ATOM   1732  C   TYR A 119      -2.854   8.880   1.360  1.00  1.02           C  
ATOM   1733  O   TYR A 119      -2.823   9.992   0.846  1.00  1.02           O  
ATOM   1734  CB  TYR A 119      -1.620   7.239   0.007  1.00  1.02           C  
ATOM   1735  CG  TYR A 119      -1.622   6.044  -0.904  1.00  1.02           C  
ATOM   1736  CD1 TYR A 119      -1.643   6.225  -2.286  1.00  1.02           C  
ATOM   1737  CD2 TYR A 119      -1.648   4.767  -0.377  1.00  1.02           C  
ATOM   1738  CE1 TYR A 119      -1.664   5.128  -3.117  1.00  1.02           C  
ATOM   1739  CE2 TYR A 119      -1.681   3.675  -1.220  1.00  1.02           C  
ATOM   1740  CZ  TYR A 119      -1.685   3.855  -2.583  1.00  1.02           C  
ATOM   1741  OH  TYR A 119      -1.713   2.765  -3.425  1.00  1.02           O  
ATOM   1742  H   TYR A 119      -3.881   8.675  -1.205  1.00  1.02           H  
ATOM   1743  HA  TYR A 119      -3.400   6.855   1.150  1.00  1.02           H  
ATOM   1744 1HB  TYR A 119      -1.167   8.071  -0.520  1.00  1.02           H  
ATOM   1745 2HB  TYR A 119      -0.984   7.011   0.862  1.00  1.02           H  
ATOM   1746  HD1 TYR A 119      -1.635   7.225  -2.710  1.00  1.02           H  
ATOM   1747  HD2 TYR A 119      -1.645   4.623   0.703  1.00  1.02           H  
ATOM   1748  HE1 TYR A 119      -1.672   5.254  -4.187  1.00  1.02           H  
ATOM   1749  HE2 TYR A 119      -1.702   2.668  -0.803  1.00  1.02           H  
ATOM   1750  HH  TYR A 119      -1.687   1.959  -2.906  1.00  1.02           H  
ATOM   1751  N   TRP A 120      -2.679   8.677   2.656  1.00  0.87           N  
ATOM   1752  CA  TRP A 120      -2.385   9.760   3.590  1.00  0.87           C  
ATOM   1753  C   TRP A 120      -1.138   9.407   4.355  1.00  0.87           C  
ATOM   1754  O   TRP A 120      -0.927   8.237   4.684  1.00  0.87           O  
ATOM   1755  CB  TRP A 120      -3.534   9.951   4.573  1.00  0.87           C  
ATOM   1756  CG  TRP A 120      -4.792  10.460   3.951  1.00  0.87           C  
ATOM   1757  CD1 TRP A 120      -5.717   9.746   3.242  1.00  0.87           C  
ATOM   1758  CD2 TRP A 120      -5.306  11.799   4.047  1.00  0.87           C  
ATOM   1759  NE1 TRP A 120      -6.753  10.558   2.870  1.00  0.87           N  
ATOM   1760  CE2 TRP A 120      -6.525  11.817   3.359  1.00  0.87           C  
ATOM   1761  CE3 TRP A 120      -4.846  12.968   4.668  1.00  0.87           C  
ATOM   1762  CZ2 TRP A 120      -7.289  12.958   3.264  1.00  0.87           C  
ATOM   1763  CZ3 TRP A 120      -5.619  14.104   4.579  1.00  0.87           C  
ATOM   1764  CH2 TRP A 120      -6.813  14.092   3.897  1.00  0.87           C  
ATOM   1765  H   TRP A 120      -2.738   7.732   3.013  1.00  0.87           H  
ATOM   1766  HA  TRP A 120      -2.211  10.685   3.042  1.00  0.87           H  
ATOM   1767 1HB  TRP A 120      -3.751   9.003   5.063  1.00  0.87           H  
ATOM   1768 2HB  TRP A 120      -3.226  10.655   5.349  1.00  0.87           H  
ATOM   1769  HD1 TRP A 120      -5.642   8.686   3.004  1.00  0.87           H  
ATOM   1770  HE1 TRP A 120      -7.564  10.265   2.340  1.00  0.87           H  
ATOM   1771  HE3 TRP A 120      -3.900  12.973   5.209  1.00  0.87           H  
ATOM   1772  HZ2 TRP A 120      -8.240  12.981   2.732  1.00  0.87           H  
ATOM   1773  HZ3 TRP A 120      -5.263  15.005   5.066  1.00  0.87           H  
ATOM   1774  HH2 TRP A 120      -7.402  15.001   3.850  1.00  0.87           H  
ATOM   1775  N   GLY A 121      -0.333  10.404   4.665  1.00  0.79           N  
ATOM   1776  CA  GLY A 121       0.872  10.148   5.432  1.00  0.79           C  
ATOM   1777  C   GLY A 121       0.819  10.552   6.881  1.00  0.79           C  
ATOM   1778  O   GLY A 121      -0.233  10.892   7.433  1.00  0.79           O  
ATOM   1779  H   GLY A 121      -0.539  11.348   4.325  1.00  0.79           H  
ATOM   1780 1HA  GLY A 121       1.147   9.097   5.354  1.00  0.79           H  
ATOM   1781 2HA  GLY A 121       1.675  10.718   4.979  1.00  0.79           H  
ATOM   1782  N   GLN A 122       1.997  10.528   7.491  1.00  0.74           N  
ATOM   1783  CA  GLN A 122       2.137  10.977   8.867  1.00  0.74           C  
ATOM   1784  C   GLN A 122       2.369  12.465   8.789  1.00  0.74           C  
ATOM   1785  O   GLN A 122       3.327  12.901   8.151  1.00  0.74           O  
ATOM   1786  CB  GLN A 122       3.296  10.317   9.600  1.00  0.74           C  
ATOM   1787  CG  GLN A 122       3.405  10.782  11.059  1.00  0.74           C  
ATOM   1788  CD  GLN A 122       4.522  10.119  11.850  1.00  0.74           C  
ATOM   1789  OE1 GLN A 122       5.715  10.218  11.518  1.00  0.74           O  
ATOM   1790  NE2 GLN A 122       4.138   9.427  12.924  1.00  0.74           N  
ATOM   1791  H   GLN A 122       2.797  10.202   6.946  1.00  0.74           H  
ATOM   1792  HA  GLN A 122       1.211  10.794   9.412  1.00  0.74           H  
ATOM   1793 1HB  GLN A 122       3.173   9.234   9.589  1.00  0.74           H  
ATOM   1794 2HB  GLN A 122       4.228  10.548   9.089  1.00  0.74           H  
ATOM   1795 1HG  GLN A 122       3.585  11.863  11.064  1.00  0.74           H  
ATOM   1796 2HG  GLN A 122       2.463  10.567  11.560  1.00  0.74           H  
ATOM   1797 1HE2 GLN A 122       4.820   8.964  13.493  1.00  0.74           H  
ATOM   1798 2HE2 GLN A 122       3.168   9.368  13.164  1.00  0.74           H  
ATOM   1799  N   GLY A 123       1.495  13.238   9.426  1.00  0.69           N  
ATOM   1800  CA  GLY A 123       1.549  14.690   9.315  1.00  0.69           C  
ATOM   1801  C   GLY A 123       2.539  15.367  10.244  1.00  0.69           C  
ATOM   1802  O   GLY A 123       3.303  14.709  10.958  1.00  0.69           O  
ATOM   1803  H   GLY A 123       0.743  12.814   9.948  1.00  0.69           H  
ATOM   1804 1HA  GLY A 123       1.776  14.965   8.287  1.00  0.69           H  
ATOM   1805 2HA  GLY A 123       0.557  15.086   9.516  1.00  0.69           H  
ATOM   1806  N   THR A 124       2.491  16.701  10.236  1.00  0.66           N  
ATOM   1807  CA  THR A 124       3.375  17.546  11.037  1.00  0.66           C  
ATOM   1808  C   THR A 124       2.606  18.558  11.860  1.00  0.66           C  
ATOM   1809  O   THR A 124       1.571  19.054  11.431  1.00  0.66           O  
ATOM   1810  CB  THR A 124       4.331  18.344  10.133  1.00  0.66           C  
ATOM   1811  OG1 THR A 124       3.552  19.164   9.260  1.00  0.66           O  
ATOM   1812  CG2 THR A 124       5.210  17.461   9.341  1.00  0.66           C  
ATOM   1813  H   THR A 124       1.801  17.120   9.611  1.00  0.66           H  
ATOM   1814  HA  THR A 124       3.948  16.913  11.714  1.00  0.66           H  
ATOM   1815  HB  THR A 124       4.944  18.988  10.754  1.00  0.66           H  
ATOM   1816  HG1 THR A 124       3.149  18.605   8.576  1.00  0.66           H  
ATOM   1817 1HG2 THR A 124       5.860  18.061   8.712  1.00  0.66           H  
ATOM   1818 2HG2 THR A 124       5.810  16.836  10.001  1.00  0.66           H  
ATOM   1819 3HG2 THR A 124       4.588  16.847   8.736  1.00  0.66           H  
ATOM   1820  N   GLN A 125       3.163  18.950  12.997  1.00  0.64           N  
ATOM   1821  CA  GLN A 125       2.539  19.994  13.804  1.00  0.64           C  
ATOM   1822  C   GLN A 125       3.232  21.332  13.624  1.00  0.64           C  
ATOM   1823  O   GLN A 125       4.449  21.441  13.814  1.00  0.64           O  
ATOM   1824  CB  GLN A 125       2.544  19.617  15.288  1.00  0.64           C  
ATOM   1825  CG  GLN A 125       1.982  20.712  16.262  1.00  0.64           C  
ATOM   1826  CD  GLN A 125       0.442  20.933  16.225  1.00  0.64           C  
ATOM   1827  OE1 GLN A 125      -0.329  19.992  16.444  1.00  0.64           O  
ATOM   1828  NE2 GLN A 125      -0.005  22.164  15.992  1.00  0.64           N  
ATOM   1829  H   GLN A 125       4.018  18.514  13.313  1.00  0.64           H  
ATOM   1830  HA  GLN A 125       1.505  20.117  13.484  1.00  0.64           H  
ATOM   1831 1HB  GLN A 125       1.947  18.718  15.429  1.00  0.64           H  
ATOM   1832 2HB  GLN A 125       3.563  19.387  15.599  1.00  0.64           H  
ATOM   1833 1HG  GLN A 125       2.247  20.425  17.278  1.00  0.64           H  
ATOM   1834 2HG  GLN A 125       2.457  21.668  16.022  1.00  0.64           H  
ATOM   1835 1HE2 GLN A 125      -0.983  22.337  15.991  1.00  0.64           H  
ATOM   1836 2HE2 GLN A 125       0.640  22.927  15.838  1.00  0.64           H  
ATOM   1837  N   VAL A 126       2.448  22.333  13.263  1.00  0.64           N  
ATOM   1838  CA  VAL A 126       2.935  23.693  13.120  1.00  0.64           C  
ATOM   1839  C   VAL A 126       2.269  24.579  14.142  1.00  0.64           C  
ATOM   1840  O   VAL A 126       1.038  24.613  14.243  1.00  0.64           O  
ATOM   1841  CB  VAL A 126       2.642  24.230  11.715  1.00  0.64           C  
ATOM   1842  CG1 VAL A 126       3.083  25.707  11.593  1.00  0.64           C  
ATOM   1843  CG2 VAL A 126       3.371  23.337  10.685  1.00  0.64           C  
ATOM   1844  H   VAL A 126       1.458  22.150  13.084  1.00  0.64           H  
ATOM   1845  HA  VAL A 126       4.012  23.710  13.293  1.00  0.64           H  
ATOM   1846  HB  VAL A 126       1.592  24.193  11.544  1.00  0.64           H  
ATOM   1847 1HG1 VAL A 126       2.867  26.081  10.592  1.00  0.64           H  
ATOM   1848 2HG1 VAL A 126       2.542  26.307  12.324  1.00  0.64           H  
ATOM   1849 3HG1 VAL A 126       4.132  25.782  11.792  1.00  0.64           H  
ATOM   1850 1HG2 VAL A 126       3.166  23.680   9.687  1.00  0.64           H  
ATOM   1851 2HG2 VAL A 126       4.443  23.380  10.869  1.00  0.64           H  
ATOM   1852 3HG2 VAL A 126       3.028  22.303  10.780  1.00  0.64           H  
ATOM   1853  N   THR A 127       3.078  25.283  14.915  1.00  0.67           N  
ATOM   1854  CA  THR A 127       2.541  26.188  15.911  1.00  0.67           C  
ATOM   1855  C   THR A 127       3.007  27.586  15.621  1.00  0.67           C  
ATOM   1856  O   THR A 127       4.189  27.799  15.345  1.00  0.67           O  
ATOM   1857  CB  THR A 127       2.933  25.776  17.354  1.00  0.67           C  
ATOM   1858  OG1 THR A 127       2.425  24.464  17.639  1.00  0.67           O  
ATOM   1859  CG2 THR A 127       2.344  26.769  18.357  1.00  0.67           C  
ATOM   1860  H   THR A 127       4.091  25.192  14.795  1.00  0.67           H  
ATOM   1861  HA  THR A 127       1.469  26.206  15.831  1.00  0.67           H  
ATOM   1862  HB  THR A 127       4.019  25.765  17.449  1.00  0.67           H  
ATOM   1863  HG1 THR A 127       2.540  24.278  18.576  1.00  0.67           H  
ATOM   1864 1HG2 THR A 127       2.620  26.471  19.366  1.00  0.67           H  
ATOM   1865 2HG2 THR A 127       2.725  27.770  18.164  1.00  0.67           H  
ATOM   1866 3HG2 THR A 127       1.258  26.777  18.266  1.00  0.67           H  
ATOM   1867  N   VAL A 128       2.081  28.534  15.646  1.00  0.72           N  
ATOM   1868  CA  VAL A 128       2.460  29.910  15.413  1.00  0.72           C  
ATOM   1869  C   VAL A 128       2.127  30.707  16.673  1.00  0.72           C  
ATOM   1870  O   VAL A 128       0.979  30.712  17.121  1.00  0.72           O  
ATOM   1871  CB  VAL A 128       1.711  30.472  14.198  1.00  0.72           C  
ATOM   1872  CG1 VAL A 128       2.145  31.898  13.959  1.00  0.72           C  
ATOM   1873  CG2 VAL A 128       1.929  29.591  12.965  1.00  0.72           C  
ATOM   1874  H   VAL A 128       1.103  28.303  15.835  1.00  0.72           H  
ATOM   1875  HA  VAL A 128       3.526  29.964  15.224  1.00  0.72           H  
ATOM   1876  HB  VAL A 128       0.656  30.479  14.413  1.00  0.72           H  
ATOM   1877 1HG1 VAL A 128       1.610  32.317  13.120  1.00  0.72           H  
ATOM   1878 2HG1 VAL A 128       1.939  32.469  14.844  1.00  0.72           H  
ATOM   1879 3HG1 VAL A 128       3.212  31.920  13.748  1.00  0.72           H  
ATOM   1880 1HG2 VAL A 128       1.362  30.003  12.137  1.00  0.72           H  
ATOM   1881 2HG2 VAL A 128       2.974  29.562  12.712  1.00  0.72           H  
ATOM   1882 3HG2 VAL A 128       1.576  28.582  13.170  1.00  0.72           H  
ATOM   1883  N   SER A 129       3.137  31.330  17.276  1.00  0.80           N  
ATOM   1884  CA  SER A 129       2.932  32.062  18.532  1.00  0.80           C  
ATOM   1885  C   SER A 129       3.995  33.092  18.831  1.00  0.80           C  
ATOM   1886  O   SER A 129       5.162  32.917  18.482  1.00  0.80           O  
ATOM   1887  CB  SER A 129       2.886  31.126  19.725  1.00  0.80           C  
ATOM   1888  OG  SER A 129       2.698  31.856  20.923  1.00  0.80           O  
ATOM   1889  H   SER A 129       4.063  31.280  16.845  1.00  0.80           H  
ATOM   1890  HA  SER A 129       1.977  32.584  18.462  1.00  0.80           H  
ATOM   1891 1HB  SER A 129       2.077  30.407  19.599  1.00  0.80           H  
ATOM   1892 2HB  SER A 129       3.805  30.575  19.788  1.00  0.80           H  
ATOM   1893  HG  SER A 129       3.497  32.462  21.034  1.00  0.80           H  
ATOM   1894  N   SER A 130       3.573  34.162  19.483  1.00  0.89           N  
ATOM   1895  CA  SER A 130       4.490  35.178  19.939  1.00  0.89           C  
ATOM   1896  C   SER A 130       5.087  34.673  21.233  1.00  0.89           C  
ATOM   1897  O   SER A 130       4.741  33.565  21.656  1.00  0.89           O  
ATOM   1898  OXT SER A 130       5.583  35.488  22.005  1.00  0.89           O  
ATOM   1899  CB  SER A 130       3.767  36.492  20.163  1.00  0.89           C  
ATOM   1900  OG  SER A 130       3.246  36.989  18.964  1.00  0.89           O  
ATOM   1901  H   SER A 130       2.588  34.242  19.705  1.00  0.89           H  
ATOM   1902  HA  SER A 130       5.285  35.314  19.204  1.00  0.89           H  
ATOM   1903 1HB  SER A 130       2.961  36.347  20.881  1.00  0.89           H  
ATOM   1904 2HB  SER A 130       4.458  37.219  20.590  1.00  0.89           H  
ATOM   1905  HG  SER A 130       2.815  37.823  19.187  1.00  0.89           H  
TER    1906
ENDMDL

REMARK ID 693245 MODEL 4 2025-11-08_00000130_full_19
PFRMAT TS
TARGET 2025-11-08_00000130_full_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   GLN A   1       1.706  -0.065  -4.274  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.911  -0.036  -3.454  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.946   1.181  -2.553  1.00  1.58           C  
ATOM      4  O   GLN A   1       2.070   2.043  -2.621  1.00  1.58           O  
ATOM      5  CB  GLN A   1       4.170  -0.067  -4.324  1.00  1.58           C  
ATOM      6  CG  GLN A   1       4.348  -1.342  -5.139  1.00  1.58           C  
ATOM      7  CD  GLN A   1       4.584  -2.572  -4.255  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       5.549  -2.618  -3.483  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       3.712  -3.569  -4.367  1.00  1.58           N  
ATOM     10 1H   GLN A   1       1.509  -1.015  -4.553  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.930   0.297  -3.739  1.00  1.58           H  
ATOM     12 3H   GLN A   1       1.846   0.506  -5.095  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.912  -0.921  -2.817  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       4.146   0.771  -5.017  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       5.055   0.054  -3.703  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.448  -1.511  -5.729  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       5.209  -1.221  -5.796  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.822  -4.396  -3.813  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       2.945  -3.494  -5.004  1.00  1.58           H  
ATOM     20  N   VAL A   2       3.976   1.234  -1.718  1.00  1.31           N  
ATOM     21  CA  VAL A   2       4.180   2.309  -0.752  1.00  1.31           C  
ATOM     22  C   VAL A   2       5.444   3.116  -0.960  1.00  1.31           C  
ATOM     23  O   VAL A   2       6.516   2.566  -1.221  1.00  1.31           O  
ATOM     24  CB  VAL A   2       4.184   1.761   0.675  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       4.546   2.839   1.626  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       2.804   1.228   1.013  1.00  1.31           C  
ATOM     27  H   VAL A   2       4.653   0.485  -1.734  1.00  1.31           H  
ATOM     28  HA  VAL A   2       3.342   2.991  -0.839  1.00  1.31           H  
ATOM     29  HB  VAL A   2       4.905   0.977   0.753  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       4.526   2.441   2.623  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       5.543   3.210   1.418  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       3.836   3.649   1.530  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       2.800   0.841   2.029  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       2.089   2.029   0.937  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       2.530   0.436   0.328  1.00  1.31           H  
ATOM     36  N   GLN A   3       5.291   4.434  -0.848  1.00  1.08           N  
ATOM     37  CA  GLN A   3       6.402   5.356  -0.987  1.00  1.08           C  
ATOM     38  C   GLN A   3       6.324   6.514  -0.003  1.00  1.08           C  
ATOM     39  O   GLN A   3       5.270   7.111   0.225  1.00  1.08           O  
ATOM     40  CB  GLN A   3       6.445   5.920  -2.411  1.00  1.08           C  
ATOM     41  CG  GLN A   3       7.626   6.865  -2.687  1.00  1.08           C  
ATOM     42  CD  GLN A   3       7.673   7.337  -4.131  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       6.635   7.475  -4.787  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       8.876   7.580  -4.641  1.00  1.08           N  
ATOM     45  H   GLN A   3       4.360   4.789  -0.634  1.00  1.08           H  
ATOM     46  HA  GLN A   3       7.326   4.813  -0.791  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       6.499   5.097  -3.122  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       5.524   6.468  -2.611  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       7.534   7.750  -2.055  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       8.556   6.346  -2.462  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       8.966   7.894  -5.586  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       9.692   7.456  -4.077  1.00  1.08           H  
ATOM     53  N   LEU A   4       7.464   6.818   0.601  1.00  0.90           N  
ATOM     54  CA  LEU A   4       7.595   7.990   1.458  1.00  0.90           C  
ATOM     55  C   LEU A   4       8.487   8.989   0.707  1.00  0.90           C  
ATOM     56  O   LEU A   4       9.532   8.611   0.163  1.00  0.90           O  
ATOM     57  CB  LEU A   4       8.193   7.608   2.831  1.00  0.90           C  
ATOM     58  CG  LEU A   4       7.266   7.059   3.942  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       6.678   5.739   3.537  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       8.101   6.857   5.201  1.00  0.90           C  
ATOM     61  H   LEU A   4       8.276   6.248   0.419  1.00  0.90           H  
ATOM     62  HA  LEU A   4       6.621   8.439   1.615  1.00  0.90           H  
ATOM     63 1HB  LEU A   4       8.901   6.824   2.666  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       8.713   8.478   3.241  1.00  0.90           H  
ATOM     65  HG  LEU A   4       6.459   7.769   4.141  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       6.071   5.372   4.351  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       6.070   5.851   2.652  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       7.485   5.045   3.342  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       7.479   6.481   6.003  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       8.902   6.144   4.996  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       8.532   7.792   5.497  1.00  0.90           H  
ATOM     72  N   GLN A   5       8.059  10.241   0.627  1.00  0.77           N  
ATOM     73  CA  GLN A   5       8.838  11.249  -0.099  1.00  0.77           C  
ATOM     74  C   GLN A   5       9.092  12.481   0.732  1.00  0.77           C  
ATOM     75  O   GLN A   5       8.147  13.145   1.175  1.00  0.77           O  
ATOM     76  CB  GLN A   5       8.122  11.686  -1.371  1.00  0.77           C  
ATOM     77  CG  GLN A   5       8.836  12.815  -2.143  1.00  0.77           C  
ATOM     78  CD  GLN A   5      10.144  12.360  -2.808  1.00  0.77           C  
ATOM     79  OE1 GLN A   5      10.080  11.455  -3.654  1.00  0.77           O  
ATOM     80  NE2 GLN A   5      11.294  12.969  -2.468  1.00  0.77           N  
ATOM     81  H   GLN A   5       7.179  10.496   1.071  1.00  0.77           H  
ATOM     82  HA  GLN A   5       9.806  10.826  -0.362  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       8.016  10.829  -2.039  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       7.118  12.031  -1.119  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       8.170  13.182  -2.921  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       9.077  13.623  -1.450  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      12.164  12.687  -2.929  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      11.322  13.721  -1.759  1.00  0.77           H  
ATOM     89  N   GLU A   6      10.359  12.796   0.957  1.00  0.70           N  
ATOM     90  CA  GLU A   6      10.658  13.955   1.759  1.00  0.70           C  
ATOM     91  C   GLU A   6      11.069  15.178   0.949  1.00  0.70           C  
ATOM     92  O   GLU A   6      11.562  15.079  -0.185  1.00  0.70           O  
ATOM     93  CB  GLU A   6      11.721  13.601   2.758  1.00  0.70           C  
ATOM     94  CG  GLU A   6      11.299  12.570   3.656  1.00  0.70           C  
ATOM     95  CD  GLU A   6      12.341  12.142   4.435  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      12.996  12.934   5.057  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      12.575  10.968   4.380  1.00  0.70           O  
ATOM     98  H   GLU A   6      11.137  12.225   0.616  1.00  0.70           H  
ATOM     99  HA  GLU A   6       9.767  14.207   2.305  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      12.629  13.314   2.262  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      11.930  14.477   3.371  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      10.518  12.959   4.293  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      10.895  11.730   3.090  1.00  0.70           H  
ATOM    104  N   SER A   7      10.865  16.338   1.565  1.00  0.66           N  
ATOM    105  CA  SER A   7      11.247  17.622   1.004  1.00  0.66           C  
ATOM    106  C   SER A   7      11.607  18.645   2.084  1.00  0.66           C  
ATOM    107  O   SER A   7      11.331  18.451   3.271  1.00  0.66           O  
ATOM    108  CB  SER A   7      10.110  18.148   0.163  1.00  0.66           C  
ATOM    109  OG  SER A   7       8.988  18.440   0.955  1.00  0.66           O  
ATOM    110  H   SER A   7      10.369  16.307   2.452  1.00  0.66           H  
ATOM    111  HA  SER A   7      12.119  17.471   0.368  1.00  0.66           H  
ATOM    112 1HB  SER A   7      10.428  19.045  -0.365  1.00  0.66           H  
ATOM    113 2HB  SER A   7       9.844  17.403  -0.588  1.00  0.66           H  
ATOM    114  HG  SER A   7       8.748  17.610   1.393  1.00  0.66           H  
ATOM    115  N   GLY A   8      12.217  19.760   1.668  1.00  0.64           N  
ATOM    116  CA  GLY A   8      12.553  20.829   2.616  1.00  0.64           C  
ATOM    117  C   GLY A   8      14.036  20.942   2.985  1.00  0.64           C  
ATOM    118  O   GLY A   8      14.388  21.651   3.921  1.00  0.64           O  
ATOM    119  H   GLY A   8      12.427  19.880   0.686  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      12.226  21.780   2.194  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      11.972  20.695   3.529  1.00  0.64           H  
ATOM    122  N   GLY A   9      14.920  20.272   2.259  1.00  0.63           N  
ATOM    123  CA  GLY A   9      16.337  20.381   2.605  1.00  0.63           C  
ATOM    124  C   GLY A   9      16.912  21.711   2.112  1.00  0.63           C  
ATOM    125  O   GLY A   9      16.177  22.564   1.606  1.00  0.63           O  
ATOM    126  H   GLY A   9      14.620  19.692   1.494  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      16.462  20.301   3.684  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      16.891  19.556   2.158  1.00  0.63           H  
ATOM    129  N   GLY A  10      18.225  21.891   2.256  1.00  0.63           N  
ATOM    130  CA  GLY A  10      18.862  23.153   1.865  1.00  0.63           C  
ATOM    131  C   GLY A  10      19.923  23.636   2.859  1.00  0.63           C  
ATOM    132  O   GLY A  10      20.229  22.945   3.834  1.00  0.63           O  
ATOM    133  H   GLY A  10      18.779  21.119   2.625  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      19.317  23.031   0.882  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      18.097  23.922   1.759  1.00  0.63           H  
ATOM    136  N   LEU A  11      20.486  24.818   2.574  1.00  0.62           N  
ATOM    137  CA  LEU A  11      21.551  25.439   3.374  1.00  0.62           C  
ATOM    138  C   LEU A  11      21.047  26.504   4.348  1.00  0.62           C  
ATOM    139  O   LEU A  11      20.406  27.477   3.941  1.00  0.62           O  
ATOM    140  CB  LEU A  11      22.604  26.070   2.453  1.00  0.62           C  
ATOM    141  CG  LEU A  11      23.720  26.865   3.175  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      24.541  25.941   4.046  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      24.603  27.537   2.140  1.00  0.62           C  
ATOM    144  H   LEU A  11      20.159  25.314   1.756  1.00  0.62           H  
ATOM    145  HA  LEU A  11      22.033  24.656   3.951  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      23.083  25.277   1.882  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      22.106  26.745   1.760  1.00  0.62           H  
ATOM    148  HG  LEU A  11      23.269  27.621   3.820  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      25.301  26.519   4.546  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      23.909  25.477   4.782  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      25.004  25.179   3.430  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      25.387  28.105   2.646  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      25.059  26.779   1.502  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      24.001  28.211   1.531  1.00  0.62           H  
ATOM    155  N   VAL A  12      21.335  26.297   5.634  1.00  0.62           N  
ATOM    156  CA  VAL A  12      20.907  27.197   6.700  1.00  0.62           C  
ATOM    157  C   VAL A  12      22.061  27.677   7.601  1.00  0.62           C  
ATOM    158  O   VAL A  12      22.952  26.921   7.975  1.00  0.62           O  
ATOM    159  CB  VAL A  12      19.799  26.529   7.543  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      19.364  27.434   8.673  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      18.614  26.228   6.666  1.00  0.62           C  
ATOM    162  H   VAL A  12      21.861  25.457   5.873  1.00  0.62           H  
ATOM    163  HA  VAL A  12      20.467  28.077   6.231  1.00  0.62           H  
ATOM    164  HB  VAL A  12      20.174  25.601   7.980  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      18.580  26.960   9.234  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      20.193  27.627   9.323  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      18.988  28.369   8.267  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      17.850  25.776   7.267  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      18.233  27.155   6.236  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      18.897  25.548   5.866  1.00  0.62           H  
ATOM    171  N   GLN A  13      22.066  28.961   7.915  1.00  0.61           N  
ATOM    172  CA  GLN A  13      23.066  29.534   8.814  1.00  0.61           C  
ATOM    173  C   GLN A  13      22.862  29.002  10.251  1.00  0.61           C  
ATOM    174  O   GLN A  13      21.710  28.893  10.679  1.00  0.61           O  
ATOM    175  CB  GLN A  13      22.938  31.055   8.805  1.00  0.61           C  
ATOM    176  CG  GLN A  13      23.987  31.794   9.612  1.00  0.61           C  
ATOM    177  CD  GLN A  13      23.867  33.296   9.504  1.00  0.61           C  
ATOM    178  OE1 GLN A  13      22.939  33.827   8.886  1.00  0.61           O  
ATOM    179  NE2 GLN A  13      24.819  34.003  10.107  1.00  0.61           N  
ATOM    180  H   GLN A  13      21.337  29.556   7.547  1.00  0.61           H  
ATOM    181  HA  GLN A  13      24.042  29.271   8.433  1.00  0.61           H  
ATOM    182 1HB  GLN A  13      22.996  31.417   7.778  1.00  0.61           H  
ATOM    183 2HB  GLN A  13      21.962  31.336   9.198  1.00  0.61           H  
ATOM    184 1HG  GLN A  13      23.891  31.515  10.666  1.00  0.61           H  
ATOM    185 2HG  GLN A  13      24.968  31.517   9.235  1.00  0.61           H  
ATOM    186 1HE2 GLN A  13      24.801  35.004  10.073  1.00  0.61           H  
ATOM    187 2HE2 GLN A  13      25.551  33.532  10.601  1.00  0.61           H  
ATOM    188  N   PRO A  14      23.919  28.657  11.016  1.00  0.61           N  
ATOM    189  CA  PRO A  14      23.829  28.207  12.388  1.00  0.61           C  
ATOM    190  C   PRO A  14      23.022  29.189  13.202  1.00  0.61           C  
ATOM    191  O   PRO A  14      23.159  30.404  13.053  1.00  0.61           O  
ATOM    192  CB  PRO A  14      25.289  28.199  12.833  1.00  0.61           C  
ATOM    193  CG  PRO A  14      26.051  27.918  11.574  1.00  0.61           C  
ATOM    194  CD  PRO A  14      25.277  28.633  10.485  1.00  0.61           C  
ATOM    195  HA  PRO A  14      23.384  27.203  12.416  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      25.546  29.168  13.283  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      25.428  27.443  13.615  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      27.077  28.311  11.667  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      26.151  26.852  11.412  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      25.685  29.625  10.306  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      25.293  28.000   9.617  1.00  0.61           H  
ATOM    202  N   GLY A  15      22.177  28.644  14.058  1.00  0.60           N  
ATOM    203  CA  GLY A  15      21.275  29.407  14.898  1.00  0.60           C  
ATOM    204  C   GLY A  15      19.912  29.571  14.227  1.00  0.60           C  
ATOM    205  O   GLY A  15      18.941  29.966  14.877  1.00  0.60           O  
ATOM    206  H   GLY A  15      22.157  27.631  14.133  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      21.157  28.898  15.855  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      21.706  30.386  15.102  1.00  0.60           H  
ATOM    209  N   GLY A  16      19.829  29.222  12.940  1.00  0.59           N  
ATOM    210  CA  GLY A  16      18.594  29.333  12.184  1.00  0.59           C  
ATOM    211  C   GLY A  16      17.711  28.107  12.350  1.00  0.59           C  
ATOM    212  O   GLY A  16      17.891  27.301  13.276  1.00  0.59           O  
ATOM    213  H   GLY A  16      20.662  28.925  12.432  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      18.052  30.225  12.499  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      18.837  29.465  11.130  1.00  0.59           H  
ATOM    216  N   SER A  17      16.760  27.946  11.436  1.00  0.58           N  
ATOM    217  CA  SER A  17      15.811  26.848  11.545  1.00  0.58           C  
ATOM    218  C   SER A  17      15.444  26.271  10.190  1.00  0.58           C  
ATOM    219  O   SER A  17      15.615  26.923   9.155  1.00  0.58           O  
ATOM    220  CB  SER A  17      14.547  27.345  12.234  1.00  0.58           C  
ATOM    221  OG  SER A  17      13.906  28.317  11.453  1.00  0.58           O  
ATOM    222  H   SER A  17      16.673  28.611  10.681  1.00  0.58           H  
ATOM    223  HA  SER A  17      16.264  26.057  12.142  1.00  0.58           H  
ATOM    224 1HB  SER A  17      13.871  26.503  12.405  1.00  0.58           H  
ATOM    225 2HB  SER A  17      14.801  27.760  13.208  1.00  0.58           H  
ATOM    226  HG  SER A  17      13.677  27.878  10.630  1.00  0.58           H  
ATOM    227  N   LEU A  18      14.934  25.042  10.211  1.00  0.58           N  
ATOM    228  CA  LEU A  18      14.495  24.365   8.993  1.00  0.58           C  
ATOM    229  C   LEU A  18      13.347  23.389   9.223  1.00  0.58           C  
ATOM    230  O   LEU A  18      13.307  22.698  10.240  1.00  0.58           O  
ATOM    231  CB  LEU A  18      15.678  23.644   8.353  1.00  0.58           C  
ATOM    232  CG  LEU A  18      15.414  22.951   7.021  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      16.630  23.044   6.129  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      15.139  21.548   7.272  1.00  0.58           C  
ATOM    235  H   LEU A  18      14.863  24.581  11.122  1.00  0.58           H  
ATOM    236  HA  LEU A  18      14.150  25.126   8.294  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      16.476  24.346   8.214  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      16.017  22.879   9.044  1.00  0.58           H  
ATOM    239  HG  LEU A  18      14.567  23.413   6.516  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      16.438  22.526   5.189  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      16.851  24.079   5.923  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      17.454  22.593   6.625  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      14.959  21.089   6.325  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      15.995  21.102   7.736  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      14.274  21.436   7.909  1.00  0.58           H  
ATOM    246  N   ARG A  19      12.391  23.349   8.292  1.00  0.58           N  
ATOM    247  CA  ARG A  19      11.303  22.380   8.402  1.00  0.58           C  
ATOM    248  C   ARG A  19      11.331  21.351   7.274  1.00  0.58           C  
ATOM    249  O   ARG A  19      11.323  21.705   6.094  1.00  0.58           O  
ATOM    250  CB  ARG A  19       9.938  23.062   8.390  1.00  0.58           C  
ATOM    251  CG  ARG A  19       8.760  22.080   8.502  1.00  0.58           C  
ATOM    252  CD  ARG A  19       7.436  22.765   8.565  1.00  0.58           C  
ATOM    253  NE  ARG A  19       7.235  23.508   9.806  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       6.143  24.255  10.070  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       5.172  24.340   9.182  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       6.044  24.902  11.217  1.00  0.58           N  
ATOM    257  H   ARG A  19      12.443  23.956   7.485  1.00  0.58           H  
ATOM    258  HA  ARG A  19      11.407  21.845   9.339  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       9.870  23.756   9.228  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       9.817  23.631   7.471  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       8.756  21.417   7.634  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       8.882  21.477   9.407  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       7.357  23.465   7.735  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       6.645  22.026   8.486  1.00  0.58           H  
ATOM    265  HE  ARG A  19       7.962  23.469  10.516  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       5.246  23.845   8.304  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       4.356  24.899   9.379  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       6.806  24.838  11.910  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       5.230  25.460  11.415  1.00  0.58           H  
ATOM    270  N   LEU A  20      11.347  20.077   7.658  1.00  0.60           N  
ATOM    271  CA  LEU A  20      11.314  18.965   6.717  1.00  0.60           C  
ATOM    272  C   LEU A  20       9.903  18.407   6.658  1.00  0.60           C  
ATOM    273  O   LEU A  20       9.188  18.406   7.665  1.00  0.60           O  
ATOM    274  CB  LEU A  20      12.304  17.860   7.115  1.00  0.60           C  
ATOM    275  CG  LEU A  20      13.756  18.244   7.141  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      14.597  17.101   7.663  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      14.152  18.585   5.731  1.00  0.60           C  
ATOM    278  H   LEU A  20      11.368  19.872   8.654  1.00  0.60           H  
ATOM    279  HA  LEU A  20      11.584  19.329   5.726  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      12.037  17.500   8.099  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      12.194  17.039   6.405  1.00  0.60           H  
ATOM    282  HG  LEU A  20      13.901  19.089   7.794  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      15.647  17.395   7.664  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      14.293  16.856   8.673  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      14.462  16.238   7.019  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      15.201  18.862   5.688  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      13.984  17.725   5.100  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      13.535  19.410   5.378  1.00  0.60           H  
ATOM    289  N   SER A  21       9.519  17.889   5.499  1.00  0.62           N  
ATOM    290  CA  SER A  21       8.189  17.313   5.331  1.00  0.62           C  
ATOM    291  C   SER A  21       8.202  15.987   4.604  1.00  0.62           C  
ATOM    292  O   SER A  21       8.763  15.865   3.516  1.00  0.62           O  
ATOM    293  CB  SER A  21       7.311  18.271   4.561  1.00  0.62           C  
ATOM    294  OG  SER A  21       6.049  17.717   4.318  1.00  0.62           O  
ATOM    295  H   SER A  21      10.157  17.941   4.703  1.00  0.62           H  
ATOM    296  HA  SER A  21       7.754  17.151   6.318  1.00  0.62           H  
ATOM    297 1HB  SER A  21       7.211  19.191   5.122  1.00  0.62           H  
ATOM    298 2HB  SER A  21       7.790  18.522   3.615  1.00  0.62           H  
ATOM    299  HG  SER A  21       5.800  17.261   5.131  1.00  0.62           H  
ATOM    300  N   CYS A  22       7.609  14.989   5.252  1.00  0.65           N  
ATOM    301  CA  CYS A  22       7.503  13.616   4.765  1.00  0.65           C  
ATOM    302  C   CYS A  22       6.099  13.262   4.332  1.00  0.65           C  
ATOM    303  O   CYS A  22       5.184  13.202   5.154  1.00  0.65           O  
ATOM    304  CB  CYS A  22       7.921  12.658   5.877  1.00  0.65           C  
ATOM    305  SG  CYS A  22       7.777  10.914   5.487  1.00  0.65           S  
ATOM    306  H   CYS A  22       7.190  15.206   6.148  1.00  0.65           H  
ATOM    307  HA  CYS A  22       8.176  13.495   3.920  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       8.952  12.853   6.127  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       7.326  12.855   6.765  1.00  0.65           H  
ATOM    310  N   ALA A  23       5.905  13.043   3.035  1.00  0.70           N  
ATOM    311  CA  ALA A  23       4.583  12.690   2.553  1.00  0.70           C  
ATOM    312  C   ALA A  23       4.527  11.197   2.336  1.00  0.70           C  
ATOM    313  O   ALA A  23       5.468  10.610   1.796  1.00  0.70           O  
ATOM    314  CB  ALA A  23       4.259  13.431   1.272  1.00  0.70           C  
ATOM    315  H   ALA A  23       6.686  13.116   2.382  1.00  0.70           H  
ATOM    316  HA  ALA A  23       3.848  12.946   3.310  1.00  0.70           H  
ATOM    317 1HB  ALA A  23       3.259  13.148   0.939  1.00  0.70           H  
ATOM    318 2HB  ALA A  23       4.295  14.505   1.455  1.00  0.70           H  
ATOM    319 3HB  ALA A  23       4.990  13.167   0.509  1.00  0.70           H  
ATOM    320  N   ALA A  24       3.427  10.572   2.724  1.00  0.76           N  
ATOM    321  CA  ALA A  24       3.301   9.141   2.500  1.00  0.76           C  
ATOM    322  C   ALA A  24       2.231   8.850   1.466  1.00  0.76           C  
ATOM    323  O   ALA A  24       1.198   9.518   1.413  1.00  0.76           O  
ATOM    324  CB  ALA A  24       2.988   8.429   3.802  1.00  0.76           C  
ATOM    325  H   ALA A  24       2.680  11.089   3.196  1.00  0.76           H  
ATOM    326  HA  ALA A  24       4.246   8.761   2.115  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       2.915   7.364   3.612  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       3.781   8.621   4.523  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       2.037   8.794   4.191  1.00  0.76           H  
ATOM    330  N   SER A  25       2.458   7.794   0.699  1.00  0.83           N  
ATOM    331  CA  SER A  25       1.501   7.309  -0.280  1.00  0.83           C  
ATOM    332  C   SER A  25       1.480   5.788  -0.286  1.00  0.83           C  
ATOM    333  O   SER A  25       2.497   5.134  -0.055  1.00  0.83           O  
ATOM    334  CB  SER A  25       1.841   7.834  -1.660  1.00  0.83           C  
ATOM    335  OG  SER A  25       0.958   7.318  -2.619  1.00  0.83           O  
ATOM    336  H   SER A  25       3.368   7.340   0.755  1.00  0.83           H  
ATOM    337  HA  SER A  25       0.508   7.667  -0.004  1.00  0.83           H  
ATOM    338 1HB  SER A  25       1.786   8.923  -1.656  1.00  0.83           H  
ATOM    339 2HB  SER A  25       2.867   7.556  -1.913  1.00  0.83           H  
ATOM    340  HG  SER A  25       1.101   6.363  -2.615  1.00  0.83           H  
ATOM    341  N   GLY A  26       0.304   5.225  -0.558  1.00  0.91           N  
ATOM    342  CA  GLY A  26       0.123   3.774  -0.596  1.00  0.91           C  
ATOM    343  C   GLY A  26      -0.502   3.234   0.692  1.00  0.91           C  
ATOM    344  O   GLY A  26      -0.907   2.074   0.760  1.00  0.91           O  
ATOM    345  H   GLY A  26      -0.491   5.823  -0.747  1.00  0.91           H  
ATOM    346 1HA  GLY A  26      -0.504   3.508  -1.446  1.00  0.91           H  
ATOM    347 2HA  GLY A  26       1.079   3.297  -0.759  1.00  0.91           H  
ATOM    348  N   PHE A  27      -0.581   4.082   1.711  1.00  0.98           N  
ATOM    349  CA  PHE A  27      -1.200   3.712   2.976  1.00  0.98           C  
ATOM    350  C   PHE A  27      -1.756   4.950   3.657  1.00  0.98           C  
ATOM    351  O   PHE A  27      -1.368   6.072   3.337  1.00  0.98           O  
ATOM    352  CB  PHE A  27      -0.226   2.992   3.925  1.00  0.98           C  
ATOM    353  CG  PHE A  27       0.961   3.790   4.460  1.00  0.98           C  
ATOM    354  CD1 PHE A  27       0.889   4.489   5.635  1.00  0.98           C  
ATOM    355  CD2 PHE A  27       2.133   3.777   3.827  1.00  0.98           C  
ATOM    356  CE1 PHE A  27       1.980   5.148   6.150  1.00  0.98           C  
ATOM    357  CE2 PHE A  27       3.234   4.445   4.330  1.00  0.98           C  
ATOM    358  CZ  PHE A  27       3.153   5.128   5.498  1.00  0.98           C  
ATOM    359  H   PHE A  27      -0.212   5.013   1.599  1.00  0.98           H  
ATOM    360  HA  PHE A  27      -2.032   3.038   2.773  1.00  0.98           H  
ATOM    361 1HB  PHE A  27      -0.785   2.626   4.782  1.00  0.98           H  
ATOM    362 2HB  PHE A  27       0.175   2.115   3.415  1.00  0.98           H  
ATOM    363  HD1 PHE A  27      -0.041   4.498   6.173  1.00  0.98           H  
ATOM    364  HD2 PHE A  27       2.189   3.225   2.918  1.00  0.98           H  
ATOM    365  HE1 PHE A  27       1.896   5.669   7.085  1.00  0.98           H  
ATOM    366  HE2 PHE A  27       4.164   4.421   3.800  1.00  0.98           H  
ATOM    367  HZ  PHE A  27       4.021   5.647   5.901  1.00  0.98           H  
ATOM    368  N   THR A  28      -2.651   4.746   4.608  1.00  1.04           N  
ATOM    369  CA  THR A  28      -3.178   5.856   5.383  1.00  1.04           C  
ATOM    370  C   THR A  28      -2.305   6.023   6.620  1.00  1.04           C  
ATOM    371  O   THR A  28      -2.077   5.053   7.353  1.00  1.04           O  
ATOM    372  CB  THR A  28      -4.649   5.599   5.764  1.00  1.04           C  
ATOM    373  OG1 THR A  28      -5.431   5.469   4.570  1.00  1.04           O  
ATOM    374  CG2 THR A  28      -5.199   6.745   6.577  1.00  1.04           C  
ATOM    375  H   THR A  28      -2.958   3.805   4.806  1.00  1.04           H  
ATOM    376  HA  THR A  28      -3.118   6.772   4.797  1.00  1.04           H  
ATOM    377  HB  THR A  28      -4.719   4.686   6.333  1.00  1.04           H  
ATOM    378  HG1 THR A  28      -5.374   6.282   4.061  1.00  1.04           H  
ATOM    379 1HG2 THR A  28      -6.241   6.547   6.832  1.00  1.04           H  
ATOM    380 2HG2 THR A  28      -4.640   6.854   7.467  1.00  1.04           H  
ATOM    381 3HG2 THR A  28      -5.137   7.667   5.998  1.00  1.04           H  
ATOM    382  N   LEU A  29      -1.839   7.248   6.895  1.00  1.07           N  
ATOM    383  CA  LEU A  29      -0.931   7.418   8.033  1.00  1.07           C  
ATOM    384  C   LEU A  29      -1.534   7.032   9.380  1.00  1.07           C  
ATOM    385  O   LEU A  29      -0.792   6.730  10.310  1.00  1.07           O  
ATOM    386  CB  LEU A  29      -0.413   8.840   8.234  1.00  1.07           C  
ATOM    387  CG  LEU A  29       0.565   9.498   7.295  1.00  1.07           C  
ATOM    388  CD1 LEU A  29       0.832  10.906   7.850  1.00  1.07           C  
ATOM    389  CD2 LEU A  29       1.826   8.742   7.235  1.00  1.07           C  
ATOM    390  H   LEU A  29      -2.070   8.043   6.294  1.00  1.07           H  
ATOM    391  HA  LEU A  29      -0.071   6.777   7.863  1.00  1.07           H  
ATOM    392 1HB  LEU A  29      -1.274   9.504   8.321  1.00  1.07           H  
ATOM    393 2HB  LEU A  29       0.071   8.825   9.138  1.00  1.07           H  
ATOM    394  HG  LEU A  29       0.143   9.576   6.299  1.00  1.07           H  
ATOM    395 1HD1 LEU A  29       1.544  11.408   7.218  1.00  1.07           H  
ATOM    396 2HD1 LEU A  29      -0.082  11.482   7.910  1.00  1.07           H  
ATOM    397 3HD1 LEU A  29       1.252  10.821   8.848  1.00  1.07           H  
ATOM    398 1HD2 LEU A  29       2.525   9.258   6.582  1.00  1.07           H  
ATOM    399 2HD2 LEU A  29       2.251   8.663   8.229  1.00  1.07           H  
ATOM    400 3HD2 LEU A  29       1.620   7.776   6.848  1.00  1.07           H  
ATOM    401  N   ASP A  30      -2.857   7.011   9.490  1.00  1.08           N  
ATOM    402  CA  ASP A  30      -3.567   6.694  10.732  1.00  1.08           C  
ATOM    403  C   ASP A  30      -3.138   5.353  11.351  1.00  1.08           C  
ATOM    404  O   ASP A  30      -3.298   5.140  12.559  1.00  1.08           O  
ATOM    405  CB  ASP A  30      -5.080   6.592  10.471  1.00  1.08           C  
ATOM    406  CG  ASP A  30      -5.807   7.919  10.168  1.00  1.08           C  
ATOM    407  OD1 ASP A  30      -5.251   8.959  10.394  1.00  1.08           O  
ATOM    408  OD2 ASP A  30      -6.921   7.861   9.699  1.00  1.08           O  
ATOM    409  H   ASP A  30      -3.393   7.250   8.675  1.00  1.08           H  
ATOM    410  HA  ASP A  30      -3.369   7.489  11.455  1.00  1.08           H  
ATOM    411 1HB  ASP A  30      -5.250   5.910   9.637  1.00  1.08           H  
ATOM    412 2HB  ASP A  30      -5.554   6.138  11.339  1.00  1.08           H  
ATOM    413  N   TYR A  31      -2.607   4.442  10.533  1.00  1.06           N  
ATOM    414  CA  TYR A  31      -2.229   3.131  11.032  1.00  1.06           C  
ATOM    415  C   TYR A  31      -0.718   2.941  11.206  1.00  1.06           C  
ATOM    416  O   TYR A  31      -0.279   1.818  11.477  1.00  1.06           O  
ATOM    417  CB  TYR A  31      -2.757   2.104  10.054  1.00  1.06           C  
ATOM    418  CG  TYR A  31      -4.233   2.225   9.882  1.00  1.06           C  
ATOM    419  CD1 TYR A  31      -4.708   2.881   8.762  1.00  1.06           C  
ATOM    420  CD2 TYR A  31      -5.111   1.714  10.818  1.00  1.06           C  
ATOM    421  CE1 TYR A  31      -6.063   3.027   8.566  1.00  1.06           C  
ATOM    422  CE2 TYR A  31      -6.473   1.858  10.627  1.00  1.06           C  
ATOM    423  CZ  TYR A  31      -6.949   2.514   9.503  1.00  1.06           C  
ATOM    424  OH  TYR A  31      -8.304   2.655   9.310  1.00  1.06           O  
ATOM    425  H   TYR A  31      -2.457   4.666   9.547  1.00  1.06           H  
ATOM    426  HA  TYR A  31      -2.697   2.983  12.004  1.00  1.06           H  
ATOM    427 1HB  TYR A  31      -2.285   2.246   9.081  1.00  1.06           H  
ATOM    428 2HB  TYR A  31      -2.521   1.099  10.402  1.00  1.06           H  
ATOM    429  HD1 TYR A  31      -4.001   3.282   8.037  1.00  1.06           H  
ATOM    430  HD2 TYR A  31      -4.732   1.202  11.703  1.00  1.06           H  
ATOM    431  HE1 TYR A  31      -6.435   3.546   7.682  1.00  1.06           H  
ATOM    432  HE2 TYR A  31      -7.173   1.456  11.360  1.00  1.06           H  
ATOM    433  HH  TYR A  31      -8.776   2.236  10.035  1.00  1.06           H  
ATOM    434  N   TYR A  32       0.066   4.011  11.028  1.00  1.01           N  
ATOM    435  CA  TYR A  32       1.529   3.918  11.113  1.00  1.01           C  
ATOM    436  C   TYR A  32       2.227   4.939  12.000  1.00  1.01           C  
ATOM    437  O   TYR A  32       1.913   6.125  11.971  1.00  1.01           O  
ATOM    438  CB  TYR A  32       2.091   4.060   9.707  1.00  1.01           C  
ATOM    439  CG  TYR A  32       1.831   2.865   8.827  1.00  1.01           C  
ATOM    440  CD1 TYR A  32       0.617   2.671   8.206  1.00  1.01           C  
ATOM    441  CD2 TYR A  32       2.850   1.978   8.617  1.00  1.01           C  
ATOM    442  CE1 TYR A  32       0.424   1.567   7.406  1.00  1.01           C  
ATOM    443  CE2 TYR A  32       2.669   0.885   7.830  1.00  1.01           C  
ATOM    444  CZ  TYR A  32       1.458   0.668   7.223  1.00  1.01           C  
ATOM    445  OH  TYR A  32       1.268  -0.444   6.434  1.00  1.01           O  
ATOM    446  H   TYR A  32      -0.354   4.914  10.818  1.00  1.01           H  
ATOM    447  HA  TYR A  32       1.778   2.934  11.499  1.00  1.01           H  
ATOM    448 1HB  TYR A  32       1.650   4.938   9.241  1.00  1.01           H  
ATOM    449 2HB  TYR A  32       3.167   4.220   9.770  1.00  1.01           H  
ATOM    450  HD1 TYR A  32      -0.193   3.386   8.352  1.00  1.01           H  
ATOM    451  HD2 TYR A  32       3.808   2.145   9.093  1.00  1.01           H  
ATOM    452  HE1 TYR A  32      -0.539   1.408   6.925  1.00  1.01           H  
ATOM    453  HE2 TYR A  32       3.490   0.183   7.693  1.00  1.01           H  
ATOM    454  HH  TYR A  32       1.968  -1.083   6.607  1.00  1.01           H  
ATOM    455  N   ALA A  33       3.233   4.483  12.745  1.00  0.96           N  
ATOM    456  CA  ALA A  33       4.030   5.425  13.527  1.00  0.96           C  
ATOM    457  C   ALA A  33       5.127   5.914  12.620  1.00  0.96           C  
ATOM    458  O   ALA A  33       5.633   5.148  11.796  1.00  0.96           O  
ATOM    459  CB  ALA A  33       4.598   4.798  14.790  1.00  0.96           C  
ATOM    460  H   ALA A  33       3.460   3.489  12.725  1.00  0.96           H  
ATOM    461  HA  ALA A  33       3.408   6.278  13.806  1.00  0.96           H  
ATOM    462 1HB  ALA A  33       5.187   5.550  15.307  1.00  0.96           H  
ATOM    463 2HB  ALA A  33       3.783   4.457  15.429  1.00  0.96           H  
ATOM    464 3HB  ALA A  33       5.231   3.953  14.528  1.00  0.96           H  
ATOM    465  N   ILE A  34       5.473   7.187  12.735  1.00  0.90           N  
ATOM    466  CA  ILE A  34       6.500   7.739  11.861  1.00  0.90           C  
ATOM    467  C   ILE A  34       7.734   8.195  12.621  1.00  0.90           C  
ATOM    468  O   ILE A  34       7.643   8.907  13.625  1.00  0.90           O  
ATOM    469  CB  ILE A  34       5.923   8.869  10.991  1.00  0.90           C  
ATOM    470  CG1 ILE A  34       4.683   8.328  10.147  1.00  0.90           C  
ATOM    471  CG2 ILE A  34       7.020   9.413  10.064  1.00  0.90           C  
ATOM    472  CD1 ILE A  34       5.000   7.298   9.162  1.00  0.90           C  
ATOM    473  H   ILE A  34       5.043   7.764  13.462  1.00  0.90           H  
ATOM    474  HA  ILE A  34       6.819   6.955  11.178  1.00  0.90           H  
ATOM    475  HB  ILE A  34       5.563   9.671  11.629  1.00  0.90           H  
ATOM    476 1HG1 ILE A  34       3.957   7.897  10.830  1.00  0.90           H  
ATOM    477 2HG1 ILE A  34       4.220   9.113   9.614  1.00  0.90           H  
ATOM    478 1HG2 ILE A  34       6.631  10.209   9.445  1.00  0.90           H  
ATOM    479 2HG2 ILE A  34       7.851   9.801  10.649  1.00  0.90           H  
ATOM    480 3HG2 ILE A  34       7.379   8.605   9.423  1.00  0.90           H  
ATOM    481 1HD1 ILE A  34       4.094   6.982   8.652  1.00  0.90           H  
ATOM    482 2HD1 ILE A  34       5.716   7.695   8.434  1.00  0.90           H  
ATOM    483 3HD1 ILE A  34       5.428   6.475   9.674  1.00  0.90           H  
ATOM    484  N   GLY A  35       8.895   7.764  12.146  1.00  0.85           N  
ATOM    485  CA  GLY A  35      10.146   8.138  12.773  1.00  0.85           C  
ATOM    486  C   GLY A  35      11.057   8.875  11.815  1.00  0.85           C  
ATOM    487  O   GLY A  35      10.971   8.726  10.594  1.00  0.85           O  
ATOM    488  H   GLY A  35       8.895   7.181  11.316  1.00  0.85           H  
ATOM    489 1HA  GLY A  35       9.955   8.765  13.631  1.00  0.85           H  
ATOM    490 2HA  GLY A  35      10.650   7.244  13.139  1.00  0.85           H  
ATOM    491  N   TRP A  36      11.967   9.651  12.383  1.00  0.82           N  
ATOM    492  CA  TRP A  36      12.970  10.356  11.612  1.00  0.82           C  
ATOM    493  C   TRP A  36      14.351   9.945  12.076  1.00  0.82           C  
ATOM    494  O   TRP A  36      14.611   9.829  13.286  1.00  0.82           O  
ATOM    495  CB  TRP A  36      12.783  11.867  11.738  1.00  0.82           C  
ATOM    496  CG  TRP A  36      11.556  12.386  11.065  1.00  0.82           C  
ATOM    497  CD1 TRP A  36      10.298  12.320  11.542  1.00  0.82           C  
ATOM    498  CD2 TRP A  36      11.473  13.111   9.821  1.00  0.82           C  
ATOM    499  NE1 TRP A  36       9.427  12.937  10.687  1.00  0.82           N  
ATOM    500  CE2 TRP A  36      10.127  13.440   9.632  1.00  0.82           C  
ATOM    501  CE3 TRP A  36      12.418  13.513   8.872  1.00  0.82           C  
ATOM    502  CZ2 TRP A  36       9.695  14.161   8.538  1.00  0.82           C  
ATOM    503  CZ3 TRP A  36      11.984  14.228   7.775  1.00  0.82           C  
ATOM    504  CH2 TRP A  36      10.660  14.549   7.610  1.00  0.82           C  
ATOM    505  H   TRP A  36      11.954   9.753  13.392  1.00  0.82           H  
ATOM    506  HA  TRP A  36      12.854  10.085  10.572  1.00  0.82           H  
ATOM    507 1HB  TRP A  36      12.733  12.140  12.795  1.00  0.82           H  
ATOM    508 2HB  TRP A  36      13.651  12.370  11.312  1.00  0.82           H  
ATOM    509  HD1 TRP A  36      10.027  11.835  12.473  1.00  0.82           H  
ATOM    510  HE1 TRP A  36       8.432  13.021  10.822  1.00  0.82           H  
ATOM    511  HE3 TRP A  36      13.474  13.265   8.997  1.00  0.82           H  
ATOM    512  HZ2 TRP A  36       8.647  14.423   8.390  1.00  0.82           H  
ATOM    513  HZ3 TRP A  36      12.725  14.531   7.035  1.00  0.82           H  
ATOM    514  HH2 TRP A  36      10.361  15.115   6.726  1.00  0.82           H  
ATOM    515  N   PHE A  37      15.214   9.770  11.082  1.00  0.81           N  
ATOM    516  CA  PHE A  37      16.603   9.367  11.192  1.00  0.81           C  
ATOM    517  C   PHE A  37      17.544  10.330  10.523  1.00  0.81           C  
ATOM    518  O   PHE A  37      17.175  11.050   9.593  1.00  0.81           O  
ATOM    519  CB  PHE A  37      16.782   7.985  10.591  1.00  0.81           C  
ATOM    520  CG  PHE A  37      16.101   6.997  11.370  1.00  0.81           C  
ATOM    521  CD1 PHE A  37      14.756   6.736  11.195  1.00  0.81           C  
ATOM    522  CD2 PHE A  37      16.813   6.305  12.310  1.00  0.81           C  
ATOM    523  CE1 PHE A  37      14.152   5.817  11.983  1.00  0.81           C  
ATOM    524  CE2 PHE A  37      16.219   5.388  13.097  1.00  0.81           C  
ATOM    525  CZ  PHE A  37      14.895   5.149  12.946  1.00  0.81           C  
ATOM    526  H   PHE A  37      14.847   9.890  10.143  1.00  0.81           H  
ATOM    527  HA  PHE A  37      16.860   9.324  12.246  1.00  0.81           H  
ATOM    528 1HB  PHE A  37      16.384   7.977   9.587  1.00  0.81           H  
ATOM    529 2HB  PHE A  37      17.840   7.730  10.546  1.00  0.81           H  
ATOM    530  HD1 PHE A  37      14.183   7.282  10.436  1.00  0.81           H  
ATOM    531  HD2 PHE A  37      17.873   6.514  12.421  1.00  0.81           H  
ATOM    532  HE1 PHE A  37      13.094   5.622  11.857  1.00  0.81           H  
ATOM    533  HE2 PHE A  37      16.798   4.852  13.854  1.00  0.81           H  
ATOM    534  HZ  PHE A  37      14.445   4.435  13.585  1.00  0.81           H  
ATOM    535  N   ARG A  38      18.776  10.323  10.982  1.00  0.84           N  
ATOM    536  CA  ARG A  38      19.795  11.191  10.444  1.00  0.84           C  
ATOM    537  C   ARG A  38      21.105  10.485  10.133  1.00  0.84           C  
ATOM    538  O   ARG A  38      21.572   9.633  10.892  1.00  0.84           O  
ATOM    539  CB  ARG A  38      20.027  12.301  11.429  1.00  0.84           C  
ATOM    540  CG  ARG A  38      20.962  13.270  11.027  1.00  0.84           C  
ATOM    541  CD  ARG A  38      20.980  14.405  11.938  1.00  0.84           C  
ATOM    542  NE  ARG A  38      21.492  14.149  13.234  1.00  0.84           N  
ATOM    543  CZ  ARG A  38      21.529  15.107  14.159  1.00  0.84           C  
ATOM    544  NH1 ARG A  38      21.067  16.315  13.852  1.00  0.84           N  
ATOM    545  NH2 ARG A  38      22.036  14.832  15.339  1.00  0.84           N  
ATOM    546  H   ARG A  38      18.998   9.710  11.763  1.00  0.84           H  
ATOM    547  HA  ARG A  38      19.422  11.626   9.519  1.00  0.84           H  
ATOM    548 1HB  ARG A  38      19.107  12.829  11.573  1.00  0.84           H  
ATOM    549 2HB  ARG A  38      20.341  11.890  12.391  1.00  0.84           H  
ATOM    550 1HG  ARG A  38      21.961  12.840  10.972  1.00  0.84           H  
ATOM    551 2HG  ARG A  38      20.639  13.612  10.049  1.00  0.84           H  
ATOM    552 1HD  ARG A  38      21.554  15.226  11.505  1.00  0.84           H  
ATOM    553 2HD  ARG A  38      19.973  14.715  12.085  1.00  0.84           H  
ATOM    554  HE  ARG A  38      21.856  13.218  13.495  1.00  0.84           H  
ATOM    555 1HH1 ARG A  38      20.680  16.506  12.922  1.00  0.84           H  
ATOM    556 2HH1 ARG A  38      21.116  17.100  14.511  1.00  0.84           H  
ATOM    557 1HH2 ARG A  38      22.391  13.879  15.500  1.00  0.84           H  
ATOM    558 2HH2 ARG A  38      22.091  15.538  16.052  1.00  0.84           H  
ATOM    559  N   GLN A  39      21.693  10.810   8.985  1.00  0.90           N  
ATOM    560  CA  GLN A  39      22.968  10.220   8.629  1.00  0.90           C  
ATOM    561  C   GLN A  39      23.946  11.220   8.040  1.00  0.90           C  
ATOM    562  O   GLN A  39      23.790  11.667   6.897  1.00  0.90           O  
ATOM    563  CB  GLN A  39      22.735   9.110   7.622  1.00  0.90           C  
ATOM    564  CG  GLN A  39      23.945   8.340   7.276  1.00  0.90           C  
ATOM    565  CD  GLN A  39      23.670   7.131   6.414  1.00  0.90           C  
ATOM    566  OE1 GLN A  39      22.583   6.933   5.819  1.00  0.90           O  
ATOM    567  NE2 GLN A  39      24.683   6.284   6.345  1.00  0.90           N  
ATOM    568  H   GLN A  39      21.240  11.465   8.349  1.00  0.90           H  
ATOM    569  HA  GLN A  39      23.425   9.799   9.528  1.00  0.90           H  
ATOM    570 1HB  GLN A  39      22.012   8.454   8.005  1.00  0.90           H  
ATOM    571 2HB  GLN A  39      22.345   9.545   6.706  1.00  0.90           H  
ATOM    572 1HG  GLN A  39      24.655   8.986   6.755  1.00  0.90           H  
ATOM    573 2HG  GLN A  39      24.386   7.999   8.207  1.00  0.90           H  
ATOM    574 1HE2 GLN A  39      24.611   5.453   5.787  1.00  0.90           H  
ATOM    575 2HE2 GLN A  39      25.542   6.512   6.882  1.00  0.90           H  
ATOM    576  N   ALA A  40      24.963  11.558   8.814  1.00  0.99           N  
ATOM    577  CA  ALA A  40      25.986  12.468   8.340  1.00  0.99           C  
ATOM    578  C   ALA A  40      26.861  11.639   7.406  1.00  0.99           C  
ATOM    579  O   ALA A  40      26.934  10.430   7.607  1.00  0.99           O  
ATOM    580  CB  ALA A  40      26.773  13.083   9.491  1.00  0.99           C  
ATOM    581  H   ALA A  40      25.030  11.167   9.744  1.00  0.99           H  
ATOM    582  HA  ALA A  40      25.502  13.261   7.793  1.00  0.99           H  
ATOM    583 1HB  ALA A  40      27.526  13.761   9.113  1.00  0.99           H  
ATOM    584 2HB  ALA A  40      26.083  13.645  10.129  1.00  0.99           H  
ATOM    585 3HB  ALA A  40      27.257  12.336  10.071  1.00  0.99           H  
ATOM    586  N   PRO A  41      27.551  12.222   6.417  1.00  1.09           N  
ATOM    587  CA  PRO A  41      28.476  11.544   5.513  1.00  1.09           C  
ATOM    588  C   PRO A  41      29.509  10.648   6.209  1.00  1.09           C  
ATOM    589  O   PRO A  41      29.987   9.676   5.625  1.00  1.09           O  
ATOM    590  CB  PRO A  41      29.158  12.724   4.816  1.00  1.09           C  
ATOM    591  CG  PRO A  41      28.114  13.818   4.816  1.00  1.09           C  
ATOM    592  CD  PRO A  41      27.394  13.673   6.135  1.00  1.09           C  
ATOM    593  HA  PRO A  41      27.889  10.952   4.790  1.00  1.09           H  
ATOM    594 1HB  PRO A  41      30.072  13.002   5.364  1.00  1.09           H  
ATOM    595 2HB  PRO A  41      29.470  12.432   3.804  1.00  1.09           H  
ATOM    596 1HG  PRO A  41      28.594  14.800   4.702  1.00  1.09           H  
ATOM    597 2HG  PRO A  41      27.438  13.692   3.954  1.00  1.09           H  
ATOM    598 1HD  PRO A  41      27.868  14.292   6.903  1.00  1.09           H  
ATOM    599 2HD  PRO A  41      26.344  13.940   5.960  1.00  1.09           H  
ATOM    600  N   GLY A  42      29.885  11.001   7.440  1.00  1.18           N  
ATOM    601  CA  GLY A  42      30.878  10.250   8.201  1.00  1.18           C  
ATOM    602  C   GLY A  42      30.322   9.181   9.161  1.00  1.18           C  
ATOM    603  O   GLY A  42      31.082   8.653   9.977  1.00  1.18           O  
ATOM    604  H   GLY A  42      29.467  11.807   7.872  1.00  1.18           H  
ATOM    605 1HA  GLY A  42      31.562   9.769   7.502  1.00  1.18           H  
ATOM    606 2HA  GLY A  42      31.478  10.954   8.773  1.00  1.18           H  
ATOM    607  N   LYS A  43      29.021   8.867   9.109  1.00  1.23           N  
ATOM    608  CA  LYS A  43      28.480   7.914  10.089  1.00  1.23           C  
ATOM    609  C   LYS A  43      27.275   7.088   9.626  1.00  1.23           C  
ATOM    610  O   LYS A  43      26.735   7.278   8.528  1.00  1.23           O  
ATOM    611  CB  LYS A  43      28.090   8.645  11.373  1.00  1.23           C  
ATOM    612  CG  LYS A  43      26.937   9.584  11.197  1.00  1.23           C  
ATOM    613  CD  LYS A  43      26.689  10.414  12.450  1.00  1.23           C  
ATOM    614  CE  LYS A  43      26.047   9.576  13.556  1.00  1.23           C  
ATOM    615  NZ  LYS A  43      25.749  10.390  14.760  1.00  1.23           N  
ATOM    616  H   LYS A  43      28.401   9.312   8.432  1.00  1.23           H  
ATOM    617  HA  LYS A  43      29.271   7.205  10.333  1.00  1.23           H  
ATOM    618 1HB  LYS A  43      27.816   7.927  12.146  1.00  1.23           H  
ATOM    619 2HB  LYS A  43      28.940   9.214  11.740  1.00  1.23           H  
ATOM    620 1HG  LYS A  43      27.141  10.201  10.350  1.00  1.23           H  
ATOM    621 2HG  LYS A  43      26.040   9.007  10.977  1.00  1.23           H  
ATOM    622 1HD  LYS A  43      27.635  10.821  12.806  1.00  1.23           H  
ATOM    623 2HD  LYS A  43      26.020  11.242  12.219  1.00  1.23           H  
ATOM    624 1HE  LYS A  43      25.109   9.156  13.180  1.00  1.23           H  
ATOM    625 2HE  LYS A  43      26.713   8.762  13.831  1.00  1.23           H  
ATOM    626 1HZ  LYS A  43      25.291   9.815  15.477  1.00  1.23           H  
ATOM    627 2HZ  LYS A  43      26.591  10.782  15.135  1.00  1.23           H  
ATOM    628 3HZ  LYS A  43      25.105  11.140  14.520  1.00  1.23           H  
ATOM    629  N   GLU A  44      26.895   6.139  10.487  1.00  1.22           N  
ATOM    630  CA  GLU A  44      25.727   5.287  10.304  1.00  1.22           C  
ATOM    631  C   GLU A  44      24.469   6.032  10.751  1.00  1.22           C  
ATOM    632  O   GLU A  44      24.559   7.005  11.496  1.00  1.22           O  
ATOM    633  CB  GLU A  44      25.884   3.989  11.100  1.00  1.22           C  
ATOM    634  CG  GLU A  44      27.046   3.116  10.648  1.00  1.22           C  
ATOM    635  CD  GLU A  44      27.164   1.822  11.425  1.00  1.22           C  
ATOM    636  OE1 GLU A  44      26.539   1.702  12.453  1.00  1.22           O  
ATOM    637  OE2 GLU A  44      27.879   0.954  10.982  1.00  1.22           O  
ATOM    638  H   GLU A  44      27.431   6.025  11.337  1.00  1.22           H  
ATOM    639  HA  GLU A  44      25.629   5.048   9.244  1.00  1.22           H  
ATOM    640 1HB  GLU A  44      26.032   4.223  12.154  1.00  1.22           H  
ATOM    641 2HB  GLU A  44      24.968   3.405  11.020  1.00  1.22           H  
ATOM    642 1HG  GLU A  44      26.917   2.881   9.592  1.00  1.22           H  
ATOM    643 2HG  GLU A  44      27.968   3.685  10.755  1.00  1.22           H  
ATOM    644  N   ARG A  45      23.307   5.590  10.286  1.00  1.17           N  
ATOM    645  CA  ARG A  45      22.040   6.226  10.645  1.00  1.17           C  
ATOM    646  C   ARG A  45      21.747   6.211  12.141  1.00  1.17           C  
ATOM    647  O   ARG A  45      21.894   5.177  12.796  1.00  1.17           O  
ATOM    648  CB  ARG A  45      20.889   5.530   9.925  1.00  1.17           C  
ATOM    649  CG  ARG A  45      20.885   5.766   8.428  1.00  1.17           C  
ATOM    650  CD  ARG A  45      19.813   5.082   7.693  1.00  1.17           C  
ATOM    651  NE  ARG A  45      19.968   5.306   6.259  1.00  1.17           N  
ATOM    652  CZ  ARG A  45      19.112   4.850   5.320  1.00  1.17           C  
ATOM    653  NH1 ARG A  45      18.053   4.168   5.684  1.00  1.17           N  
ATOM    654  NH2 ARG A  45      19.339   5.073   4.039  1.00  1.17           N  
ATOM    655  H   ARG A  45      23.298   4.790   9.671  1.00  1.17           H  
ATOM    656  HA  ARG A  45      22.082   7.261  10.314  1.00  1.17           H  
ATOM    657 1HB  ARG A  45      20.936   4.459  10.104  1.00  1.17           H  
ATOM    658 2HB  ARG A  45      19.941   5.894  10.326  1.00  1.17           H  
ATOM    659 1HG  ARG A  45      20.703   6.808   8.261  1.00  1.17           H  
ATOM    660 2HG  ARG A  45      21.844   5.483   8.004  1.00  1.17           H  
ATOM    661 1HD  ARG A  45      19.846   4.011   7.880  1.00  1.17           H  
ATOM    662 2HD  ARG A  45      18.844   5.482   7.996  1.00  1.17           H  
ATOM    663  HE  ARG A  45      20.804   5.839   5.952  1.00  1.17           H  
ATOM    664 1HH1 ARG A  45      17.887   3.987   6.667  1.00  1.17           H  
ATOM    665 2HH1 ARG A  45      17.416   3.815   4.986  1.00  1.17           H  
ATOM    666 1HH2 ARG A  45      20.171   5.574   3.748  1.00  1.17           H  
ATOM    667 2HH2 ARG A  45      18.697   4.724   3.347  1.00  1.17           H  
ATOM    668  N   GLU A  46      21.249   7.340  12.652  1.00  1.10           N  
ATOM    669  CA  GLU A  46      20.855   7.455  14.052  1.00  1.10           C  
ATOM    670  C   GLU A  46      19.445   7.991  14.140  1.00  1.10           C  
ATOM    671  O   GLU A  46      18.981   8.704  13.255  1.00  1.10           O  
ATOM    672  CB  GLU A  46      21.785   8.405  14.818  1.00  1.10           C  
ATOM    673  CG  GLU A  46      21.746   9.879  14.369  1.00  1.10           C  
ATOM    674  CD  GLU A  46      22.722  10.764  15.136  1.00  1.10           C  
ATOM    675  OE1 GLU A  46      23.489  10.238  15.932  1.00  1.10           O  
ATOM    676  OE2 GLU A  46      22.774  11.955  14.881  1.00  1.10           O  
ATOM    677  H   GLU A  46      21.198   8.160  12.049  1.00  1.10           H  
ATOM    678  HA  GLU A  46      20.880   6.468  14.518  1.00  1.10           H  
ATOM    679 1HB  GLU A  46      21.535   8.376  15.879  1.00  1.10           H  
ATOM    680 2HB  GLU A  46      22.812   8.055  14.713  1.00  1.10           H  
ATOM    681 1HG  GLU A  46      21.995   9.929  13.317  1.00  1.10           H  
ATOM    682 2HG  GLU A  46      20.728  10.263  14.492  1.00  1.10           H  
ATOM    683  N   GLY A  47      18.740   7.651  15.193  1.00  1.03           N  
ATOM    684  CA  GLY A  47      17.390   8.173  15.361  1.00  1.03           C  
ATOM    685  C   GLY A  47      17.419   9.634  15.769  1.00  1.03           C  
ATOM    686  O   GLY A  47      18.334  10.089  16.455  1.00  1.03           O  
ATOM    687  H   GLY A  47      19.143   7.051  15.896  1.00  1.03           H  
ATOM    688 1HA  GLY A  47      16.831   8.074  14.435  1.00  1.03           H  
ATOM    689 2HA  GLY A  47      16.859   7.587  16.113  1.00  1.03           H  
ATOM    690  N   VAL A  48      16.383  10.352  15.379  1.00  0.98           N  
ATOM    691  CA  VAL A  48      16.179  11.737  15.757  1.00  0.98           C  
ATOM    692  C   VAL A  48      14.918  11.903  16.587  1.00  0.98           C  
ATOM    693  O   VAL A  48      14.951  12.436  17.699  1.00  0.98           O  
ATOM    694  CB  VAL A  48      16.065  12.596  14.495  1.00  0.98           C  
ATOM    695  CG1 VAL A  48      15.771  13.958  14.833  1.00  0.98           C  
ATOM    696  CG2 VAL A  48      17.346  12.537  13.722  1.00  0.98           C  
ATOM    697  H   VAL A  48      15.700   9.921  14.762  1.00  0.98           H  
ATOM    698  HA  VAL A  48      17.035  12.071  16.343  1.00  0.98           H  
ATOM    699  HB  VAL A  48      15.250  12.226  13.883  1.00  0.98           H  
ATOM    700 1HG1 VAL A  48      15.687  14.531  13.917  1.00  0.98           H  
ATOM    701 2HG1 VAL A  48      14.833  14.010  15.381  1.00  0.98           H  
ATOM    702 3HG1 VAL A  48      16.562  14.340  15.435  1.00  0.98           H  
ATOM    703 1HG2 VAL A  48      17.235  13.143  12.828  1.00  0.98           H  
ATOM    704 2HG2 VAL A  48      18.165  12.920  14.331  1.00  0.98           H  
ATOM    705 3HG2 VAL A  48      17.555  11.506  13.442  1.00  0.98           H  
ATOM    706  N   SER A  49      13.793  11.473  16.030  1.00  0.96           N  
ATOM    707  CA  SER A  49      12.515  11.660  16.715  1.00  0.96           C  
ATOM    708  C   SER A  49      11.438  10.742  16.177  1.00  0.96           C  
ATOM    709  O   SER A  49      11.580  10.156  15.102  1.00  0.96           O  
ATOM    710  CB  SER A  49      12.054  13.098  16.605  1.00  0.96           C  
ATOM    711  OG  SER A  49      11.714  13.406  15.298  1.00  0.96           O  
ATOM    712  H   SER A  49      13.846  11.008  15.124  1.00  0.96           H  
ATOM    713  HA  SER A  49      12.653  11.433  17.764  1.00  0.96           H  
ATOM    714 1HB  SER A  49      11.188  13.250  17.253  1.00  0.96           H  
ATOM    715 2HB  SER A  49      12.839  13.766  16.949  1.00  0.96           H  
ATOM    716  HG  SER A  49      10.963  12.840  15.101  1.00  0.96           H  
ATOM    717  N   ALA A  50      10.330  10.634  16.893  1.00  0.98           N  
ATOM    718  CA  ALA A  50       9.228   9.845  16.362  1.00  0.98           C  
ATOM    719  C   ALA A  50       7.883  10.285  16.920  1.00  0.98           C  
ATOM    720  O   ALA A  50       7.797  10.881  18.002  1.00  0.98           O  
ATOM    721  CB  ALA A  50       9.477   8.362  16.625  1.00  0.98           C  
ATOM    722  H   ALA A  50      10.264  11.106  17.796  1.00  0.98           H  
ATOM    723  HA  ALA A  50       9.192  10.017  15.290  1.00  0.98           H  
ATOM    724 1HB  ALA A  50       8.684   7.782  16.168  1.00  0.98           H  
ATOM    725 2HB  ALA A  50      10.426   8.061  16.185  1.00  0.98           H  
ATOM    726 3HB  ALA A  50       9.502   8.183  17.697  1.00  0.98           H  
ATOM    727  N   ILE A  51       6.825   9.972  16.175  1.00  1.02           N  
ATOM    728  CA  ILE A  51       5.471  10.312  16.591  1.00  1.02           C  
ATOM    729  C   ILE A  51       4.439   9.209  16.302  1.00  1.02           C  
ATOM    730  O   ILE A  51       4.484   8.531  15.262  1.00  1.02           O  
ATOM    731  CB  ILE A  51       5.094  11.625  15.911  1.00  1.02           C  
ATOM    732  CG1 ILE A  51       3.778  12.164  16.436  1.00  1.02           C  
ATOM    733  CG2 ILE A  51       5.047  11.374  14.414  1.00  1.02           C  
ATOM    734  CD1 ILE A  51       3.586  13.643  16.108  1.00  1.02           C  
ATOM    735  H   ILE A  51       6.980   9.506  15.279  1.00  1.02           H  
ATOM    736  HA  ILE A  51       5.476  10.480  17.665  1.00  1.02           H  
ATOM    737  HB  ILE A  51       5.841  12.368  16.127  1.00  1.02           H  
ATOM    738 1HG1 ILE A  51       2.982  11.595  15.994  1.00  1.02           H  
ATOM    739 2HG1 ILE A  51       3.721  12.027  17.514  1.00  1.02           H  
ATOM    740 1HG2 ILE A  51       4.800  12.293  13.890  1.00  1.02           H  
ATOM    741 2HG2 ILE A  51       6.014  11.009  14.074  1.00  1.02           H  
ATOM    742 3HG2 ILE A  51       4.298  10.619  14.219  1.00  1.02           H  
ATOM    743 1HD1 ILE A  51       2.625  13.985  16.481  1.00  1.02           H  
ATOM    744 2HD1 ILE A  51       4.362  14.229  16.564  1.00  1.02           H  
ATOM    745 3HD1 ILE A  51       3.641  13.784  15.079  1.00  1.02           H  
ATOM    746  N   SER A  52       3.484   9.049  17.228  1.00  1.09           N  
ATOM    747  CA  SER A  52       2.420   8.057  17.090  1.00  1.09           C  
ATOM    748  C   SER A  52       1.521   8.397  15.921  1.00  1.09           C  
ATOM    749  O   SER A  52       1.415   9.567  15.547  1.00  1.09           O  
ATOM    750  CB  SER A  52       1.601   7.990  18.359  1.00  1.09           C  
ATOM    751  OG  SER A  52       0.858   9.182  18.569  1.00  1.09           O  
ATOM    752  H   SER A  52       3.523   9.627  18.070  1.00  1.09           H  
ATOM    753  HA  SER A  52       2.871   7.081  16.904  1.00  1.09           H  
ATOM    754 1HB  SER A  52       0.916   7.146  18.299  1.00  1.09           H  
ATOM    755 2HB  SER A  52       2.256   7.819  19.209  1.00  1.09           H  
ATOM    756  HG  SER A  52       0.206   8.950  19.243  1.00  1.09           H  
ATOM    757  N   SER A  53       0.795   7.404  15.396  1.00  1.19           N  
ATOM    758  CA  SER A  53      -0.010   7.651  14.203  1.00  1.19           C  
ATOM    759  C   SER A  53      -1.115   8.701  14.363  1.00  1.19           C  
ATOM    760  O   SER A  53      -1.473   9.401  13.406  1.00  1.19           O  
ATOM    761  CB  SER A  53      -0.669   6.380  13.733  1.00  1.19           C  
ATOM    762  OG  SER A  53      -1.699   5.971  14.585  1.00  1.19           O  
ATOM    763  H   SER A  53       0.861   6.472  15.773  1.00  1.19           H  
ATOM    764  HA  SER A  53       0.677   7.959  13.432  1.00  1.19           H  
ATOM    765 1HB  SER A  53      -1.056   6.551  12.751  1.00  1.19           H  
ATOM    766 2HB  SER A  53       0.060   5.591  13.661  1.00  1.19           H  
ATOM    767  HG  SER A  53      -2.337   5.489  13.996  1.00  1.19           H  
ATOM    768  N   SER A  54      -1.616   8.834  15.587  1.00  1.28           N  
ATOM    769  CA  SER A  54      -2.678   9.776  15.917  1.00  1.28           C  
ATOM    770  C   SER A  54      -2.150  11.155  16.274  1.00  1.28           C  
ATOM    771  O   SER A  54      -2.920  12.096  16.462  1.00  1.28           O  
ATOM    772  CB  SER A  54      -3.466   9.258  17.102  1.00  1.28           C  
ATOM    773  OG  SER A  54      -2.681   9.274  18.285  1.00  1.28           O  
ATOM    774  H   SER A  54      -1.256   8.220  16.302  1.00  1.28           H  
ATOM    775  HA  SER A  54      -3.336   9.869  15.052  1.00  1.28           H  
ATOM    776 1HB  SER A  54      -4.360   9.865  17.244  1.00  1.28           H  
ATOM    777 2HB  SER A  54      -3.790   8.239  16.897  1.00  1.28           H  
ATOM    778  HG  SER A  54      -3.166   8.729  18.920  1.00  1.28           H  
ATOM    779  N   GLY A  55      -0.840  11.247  16.475  1.00  1.34           N  
ATOM    780  CA  GLY A  55      -0.212  12.462  16.959  1.00  1.34           C  
ATOM    781  C   GLY A  55      -0.300  12.579  18.487  1.00  1.34           C  
ATOM    782  O   GLY A  55       0.184  13.552  19.066  1.00  1.34           O  
ATOM    783  H   GLY A  55      -0.233  10.459  16.260  1.00  1.34           H  
ATOM    784 1HA  GLY A  55       0.830  12.453  16.663  1.00  1.34           H  
ATOM    785 2HA  GLY A  55      -0.676  13.328  16.491  1.00  1.34           H  
ATOM    786  N   GLY A  56      -0.914  11.580  19.144  1.00  1.38           N  
ATOM    787  CA  GLY A  56      -1.101  11.564  20.594  1.00  1.38           C  
ATOM    788  C   GLY A  56       0.183  11.630  21.424  1.00  1.38           C  
ATOM    789  O   GLY A  56       0.170  12.177  22.529  1.00  1.38           O  
ATOM    790  H   GLY A  56      -1.324  10.809  18.622  1.00  1.38           H  
ATOM    791 1HA  GLY A  56      -1.743  12.400  20.869  1.00  1.38           H  
ATOM    792 2HA  GLY A  56      -1.650  10.662  20.862  1.00  1.38           H  
ATOM    793  N   SER A  57       1.293  11.086  20.912  1.00  1.36           N  
ATOM    794  CA  SER A  57       2.534  11.112  21.679  1.00  1.36           C  
ATOM    795  C   SER A  57       3.788  11.176  20.820  1.00  1.36           C  
ATOM    796  O   SER A  57       3.881  10.576  19.742  1.00  1.36           O  
ATOM    797  CB  SER A  57       2.619   9.887  22.570  1.00  1.36           C  
ATOM    798  OG  SER A  57       3.797   9.887  23.327  1.00  1.36           O  
ATOM    799  H   SER A  57       1.253  10.622  20.009  1.00  1.36           H  
ATOM    800  HA  SER A  57       2.522  12.001  22.310  1.00  1.36           H  
ATOM    801 1HB  SER A  57       1.755   9.859  23.234  1.00  1.36           H  
ATOM    802 2HB  SER A  57       2.584   8.994  21.948  1.00  1.36           H  
ATOM    803  HG  SER A  57       4.512  10.089  22.713  1.00  1.36           H  
ATOM    804  N   THR A  58       4.778  11.900  21.335  1.00  1.32           N  
ATOM    805  CA  THR A  58       6.065  12.034  20.671  1.00  1.32           C  
ATOM    806  C   THR A  58       7.212  11.606  21.549  1.00  1.32           C  
ATOM    807  O   THR A  58       7.113  11.612  22.778  1.00  1.32           O  
ATOM    808  CB  THR A  58       6.337  13.491  20.257  1.00  1.32           C  
ATOM    809  OG1 THR A  58       6.362  14.316  21.428  1.00  1.32           O  
ATOM    810  CG2 THR A  58       5.311  13.975  19.322  1.00  1.32           C  
ATOM    811  H   THR A  58       4.630  12.371  22.219  1.00  1.32           H  
ATOM    812  HA  THR A  58       6.072  11.407  19.782  1.00  1.32           H  
ATOM    813  HB  THR A  58       7.312  13.544  19.766  1.00  1.32           H  
ATOM    814  HG1 THR A  58       7.021  13.973  22.039  1.00  1.32           H  
ATOM    815 1HG2 THR A  58       5.532  15.002  19.028  1.00  1.32           H  
ATOM    816 2HG2 THR A  58       5.344  13.338  18.466  1.00  1.32           H  
ATOM    817 3HG2 THR A  58       4.328  13.934  19.779  1.00  1.32           H  
ATOM    818  N   ASN A  59       8.320  11.321  20.892  1.00  1.25           N  
ATOM    819  CA  ASN A  59       9.575  10.985  21.526  1.00  1.25           C  
ATOM    820  C   ASN A  59      10.690  11.688  20.770  1.00  1.25           C  
ATOM    821  O   ASN A  59      10.612  11.852  19.548  1.00  1.25           O  
ATOM    822  CB  ASN A  59       9.798   9.474  21.529  1.00  1.25           C  
ATOM    823  CG  ASN A  59       8.846   8.681  22.408  1.00  1.25           C  
ATOM    824  OD1 ASN A  59       9.031   8.606  23.627  1.00  1.25           O  
ATOM    825  ND2 ASN A  59       7.851   8.084  21.814  1.00  1.25           N  
ATOM    826  H   ASN A  59       8.268  11.313  19.872  1.00  1.25           H  
ATOM    827  HA  ASN A  59       9.578  11.360  22.550  1.00  1.25           H  
ATOM    828 1HB  ASN A  59       9.693   9.109  20.506  1.00  1.25           H  
ATOM    829 2HB  ASN A  59      10.819   9.262  21.849  1.00  1.25           H  
ATOM    830 1HD2 ASN A  59       7.200   7.539  22.346  1.00  1.25           H  
ATOM    831 2HD2 ASN A  59       7.733   8.171  20.832  1.00  1.25           H  
ATOM    832  N   TYR A  60      11.728  12.104  21.484  1.00  1.17           N  
ATOM    833  CA  TYR A  60      12.885  12.720  20.840  1.00  1.17           C  
ATOM    834  C   TYR A  60      14.159  12.085  21.365  1.00  1.17           C  
ATOM    835  O   TYR A  60      14.216  11.714  22.536  1.00  1.17           O  
ATOM    836  CB  TYR A  60      12.891  14.218  21.102  1.00  1.17           C  
ATOM    837  CG  TYR A  60      11.665  14.936  20.582  1.00  1.17           C  
ATOM    838  CD1 TYR A  60      10.543  15.031  21.393  1.00  1.17           C  
ATOM    839  CD2 TYR A  60      11.649  15.483  19.310  1.00  1.17           C  
ATOM    840  CE1 TYR A  60       9.415  15.674  20.947  1.00  1.17           C  
ATOM    841  CE2 TYR A  60      10.512  16.124  18.858  1.00  1.17           C  
ATOM    842  CZ  TYR A  60       9.392  16.226  19.684  1.00  1.17           C  
ATOM    843  OH  TYR A  60       8.244  16.882  19.259  1.00  1.17           O  
ATOM    844  H   TYR A  60      11.728  11.973  22.486  1.00  1.17           H  
ATOM    845  HA  TYR A  60      12.844  12.545  19.769  1.00  1.17           H  
ATOM    846 1HB  TYR A  60      12.935  14.381  22.157  1.00  1.17           H  
ATOM    847 2HB  TYR A  60      13.767  14.665  20.665  1.00  1.17           H  
ATOM    848  HD1 TYR A  60      10.558  14.598  22.393  1.00  1.17           H  
ATOM    849  HD2 TYR A  60      12.528  15.410  18.669  1.00  1.17           H  
ATOM    850  HE1 TYR A  60       8.542  15.751  21.592  1.00  1.17           H  
ATOM    851  HE2 TYR A  60      10.504  16.552  17.860  1.00  1.17           H  
ATOM    852  HH  TYR A  60       7.562  16.807  19.941  1.00  1.17           H  
ATOM    853  N   ALA A  61      15.164  11.930  20.507  1.00  1.10           N  
ATOM    854  CA  ALA A  61      16.445  11.387  20.937  1.00  1.10           C  
ATOM    855  C   ALA A  61      17.103  12.359  21.904  1.00  1.10           C  
ATOM    856  O   ALA A  61      16.972  13.579  21.754  1.00  1.10           O  
ATOM    857  CB  ALA A  61      17.348  11.092  19.744  1.00  1.10           C  
ATOM    858  H   ALA A  61      15.054  12.214  19.533  1.00  1.10           H  
ATOM    859  HA  ALA A  61      16.254  10.463  21.469  1.00  1.10           H  
ATOM    860 1HB  ALA A  61      18.285  10.667  20.095  1.00  1.10           H  
ATOM    861 2HB  ALA A  61      16.852  10.376  19.081  1.00  1.10           H  
ATOM    862 3HB  ALA A  61      17.552  11.999  19.189  1.00  1.10           H  
ATOM    863  N   ASP A  62      17.890  11.840  22.842  1.00  1.02           N  
ATOM    864  CA  ASP A  62      18.557  12.694  23.828  1.00  1.02           C  
ATOM    865  C   ASP A  62      19.394  13.818  23.219  1.00  1.02           C  
ATOM    866  O   ASP A  62      19.553  14.871  23.834  1.00  1.02           O  
ATOM    867  CB  ASP A  62      19.445  11.853  24.753  1.00  1.02           C  
ATOM    868  CG  ASP A  62      18.673  11.026  25.825  1.00  1.02           C  
ATOM    869  OD1 ASP A  62      17.497  11.291  26.064  1.00  1.02           O  
ATOM    870  OD2 ASP A  62      19.265  10.145  26.391  1.00  1.02           O  
ATOM    871  H   ASP A  62      17.990  10.836  22.907  1.00  1.02           H  
ATOM    872  HA  ASP A  62      17.790  13.160  24.437  1.00  1.02           H  
ATOM    873 1HB  ASP A  62      20.037  11.163  24.151  1.00  1.02           H  
ATOM    874 2HB  ASP A  62      20.147  12.512  25.268  1.00  1.02           H  
ATOM    875  N   SER A  63      19.933  13.605  22.024  1.00  0.95           N  
ATOM    876  CA  SER A  63      20.759  14.619  21.389  1.00  0.95           C  
ATOM    877  C   SER A  63      19.975  15.763  20.719  1.00  0.95           C  
ATOM    878  O   SER A  63      20.596  16.755  20.322  1.00  0.95           O  
ATOM    879  CB  SER A  63      21.680  13.965  20.377  1.00  0.95           C  
ATOM    880  OG  SER A  63      20.964  13.437  19.293  1.00  0.95           O  
ATOM    881  H   SER A  63      19.763  12.732  21.551  1.00  0.95           H  
ATOM    882  HA  SER A  63      21.384  15.064  22.164  1.00  0.95           H  
ATOM    883 1HB  SER A  63      22.402  14.697  20.017  1.00  0.95           H  
ATOM    884 2HB  SER A  63      22.238  13.169  20.866  1.00  0.95           H  
ATOM    885  HG  SER A  63      21.583  12.876  18.810  1.00  0.95           H  
ATOM    886  N   VAL A  64      18.642  15.625  20.562  1.00  0.89           N  
ATOM    887  CA  VAL A  64      17.836  16.657  19.895  1.00  0.89           C  
ATOM    888  C   VAL A  64      16.712  17.231  20.777  1.00  0.89           C  
ATOM    889  O   VAL A  64      16.053  18.215  20.393  1.00  0.89           O  
ATOM    890  CB  VAL A  64      17.253  16.130  18.575  1.00  0.89           C  
ATOM    891  CG1 VAL A  64      18.397  15.728  17.637  1.00  0.89           C  
ATOM    892  CG2 VAL A  64      16.321  15.007  18.816  1.00  0.89           C  
ATOM    893  H   VAL A  64      18.177  14.796  20.921  1.00  0.89           H  
ATOM    894  HA  VAL A  64      18.493  17.482  19.641  1.00  0.89           H  
ATOM    895  HB  VAL A  64      16.716  16.932  18.099  1.00  0.89           H  
ATOM    896 1HG1 VAL A  64      18.007  15.396  16.701  1.00  0.89           H  
ATOM    897 2HG1 VAL A  64      19.041  16.587  17.468  1.00  0.89           H  
ATOM    898 3HG1 VAL A  64      18.972  14.922  18.086  1.00  0.89           H  
ATOM    899 1HG2 VAL A  64      15.913  14.680  17.869  1.00  0.89           H  
ATOM    900 2HG2 VAL A  64      16.850  14.196  19.288  1.00  0.89           H  
ATOM    901 3HG2 VAL A  64      15.523  15.339  19.458  1.00  0.89           H  
ATOM    902  N   LYS A  65      16.506  16.642  21.962  1.00  0.82           N  
ATOM    903  CA  LYS A  65      15.473  17.133  22.875  1.00  0.82           C  
ATOM    904  C   LYS A  65      15.668  18.615  23.147  1.00  0.82           C  
ATOM    905  O   LYS A  65      16.777  19.072  23.412  1.00  0.82           O  
ATOM    906  CB  LYS A  65      15.522  16.391  24.224  1.00  0.82           C  
ATOM    907  CG  LYS A  65      15.064  14.949  24.201  1.00  0.82           C  
ATOM    908  CD  LYS A  65      15.252  14.259  25.544  1.00  0.82           C  
ATOM    909  CE  LYS A  65      14.868  12.783  25.445  1.00  0.82           C  
ATOM    910  NZ  LYS A  65      15.177  12.031  26.682  1.00  0.82           N  
ATOM    911  H   LYS A  65      17.040  15.806  22.202  1.00  0.82           H  
ATOM    912  HA  LYS A  65      14.495  16.988  22.412  1.00  0.82           H  
ATOM    913 1HB  LYS A  65      16.551  16.393  24.592  1.00  0.82           H  
ATOM    914 2HB  LYS A  65      14.914  16.926  24.952  1.00  0.82           H  
ATOM    915 1HG  LYS A  65      14.010  14.931  23.986  1.00  0.82           H  
ATOM    916 2HG  LYS A  65      15.573  14.403  23.445  1.00  0.82           H  
ATOM    917 1HD  LYS A  65      16.292  14.334  25.860  1.00  0.82           H  
ATOM    918 2HD  LYS A  65      14.625  14.736  26.292  1.00  0.82           H  
ATOM    919 1HE  LYS A  65      13.804  12.707  25.237  1.00  0.82           H  
ATOM    920 2HE  LYS A  65      15.421  12.332  24.627  1.00  0.82           H  
ATOM    921 1HZ  LYS A  65      14.929  11.067  26.556  1.00  0.82           H  
ATOM    922 2HZ  LYS A  65      16.196  12.081  26.848  1.00  0.82           H  
ATOM    923 3HZ  LYS A  65      14.684  12.412  27.461  1.00  0.82           H  
ATOM    924  N   GLY A  66      14.581  19.371  23.060  1.00  0.77           N  
ATOM    925  CA  GLY A  66      14.613  20.807  23.311  1.00  0.77           C  
ATOM    926  C   GLY A  66      14.892  21.641  22.057  1.00  0.77           C  
ATOM    927  O   GLY A  66      14.740  22.863  22.086  1.00  0.77           O  
ATOM    928  H   GLY A  66      13.701  18.936  22.821  1.00  0.77           H  
ATOM    929 1HA  GLY A  66      13.660  21.112  23.742  1.00  0.77           H  
ATOM    930 2HA  GLY A  66      15.375  21.019  24.059  1.00  0.77           H  
ATOM    931  N   ARG A  67      15.274  20.995  20.953  1.00  0.74           N  
ATOM    932  CA  ARG A  67      15.567  21.730  19.728  1.00  0.74           C  
ATOM    933  C   ARG A  67      14.629  21.335  18.602  1.00  0.74           C  
ATOM    934  O   ARG A  67      14.233  22.186  17.801  1.00  0.74           O  
ATOM    935  CB  ARG A  67      17.004  21.480  19.280  1.00  0.74           C  
ATOM    936  CG  ARG A  67      18.034  22.054  20.224  1.00  0.74           C  
ATOM    937  CD  ARG A  67      19.457  21.971  19.734  1.00  0.74           C  
ATOM    938  NE  ARG A  67      19.956  20.591  19.636  1.00  0.74           N  
ATOM    939  CZ  ARG A  67      20.270  19.962  18.477  1.00  0.74           C  
ATOM    940  NH1 ARG A  67      20.203  20.580  17.329  1.00  0.74           N  
ATOM    941  NH2 ARG A  67      20.679  18.721  18.483  1.00  0.74           N  
ATOM    942  H   ARG A  67      15.404  19.986  20.966  1.00  0.74           H  
ATOM    943  HA  ARG A  67      15.447  22.796  19.917  1.00  0.74           H  
ATOM    944 1HB  ARG A  67      17.182  20.405  19.193  1.00  0.74           H  
ATOM    945 2HB  ARG A  67      17.166  21.926  18.295  1.00  0.74           H  
ATOM    946 1HG  ARG A  67      17.802  23.106  20.399  1.00  0.74           H  
ATOM    947 2HG  ARG A  67      17.977  21.511  21.171  1.00  0.74           H  
ATOM    948 1HD  ARG A  67      19.519  22.432  18.740  1.00  0.74           H  
ATOM    949 2HD  ARG A  67      20.103  22.518  20.419  1.00  0.74           H  
ATOM    950  HE  ARG A  67      20.032  20.054  20.495  1.00  0.74           H  
ATOM    951 1HH1 ARG A  67      19.916  21.548  17.276  1.00  0.74           H  
ATOM    952 2HH1 ARG A  67      20.495  20.079  16.466  1.00  0.74           H  
ATOM    953 1HH2 ARG A  67      20.757  18.192  19.352  1.00  0.74           H  
ATOM    954 2HH2 ARG A  67      20.920  18.276  17.611  1.00  0.74           H  
ATOM    955  N   PHE A  68      14.282  20.048  18.523  1.00  0.72           N  
ATOM    956  CA  PHE A  68      13.422  19.599  17.423  1.00  0.72           C  
ATOM    957  C   PHE A  68      11.968  19.378  17.865  1.00  0.72           C  
ATOM    958  O   PHE A  68      11.709  18.948  18.991  1.00  0.72           O  
ATOM    959  CB  PHE A  68      13.922  18.296  16.799  1.00  0.72           C  
ATOM    960  CG  PHE A  68      15.294  18.335  16.091  1.00  0.72           C  
ATOM    961  CD1 PHE A  68      16.173  19.413  16.150  1.00  0.72           C  
ATOM    962  CD2 PHE A  68      15.685  17.254  15.361  1.00  0.72           C  
ATOM    963  CE1 PHE A  68      17.395  19.378  15.514  1.00  0.72           C  
ATOM    964  CE2 PHE A  68      16.916  17.219  14.713  1.00  0.72           C  
ATOM    965  CZ  PHE A  68      17.766  18.281  14.802  1.00  0.72           C  
ATOM    966  H   PHE A  68      14.664  19.383  19.196  1.00  0.72           H  
ATOM    967  HA  PHE A  68      13.426  20.366  16.656  1.00  0.72           H  
ATOM    968 1HB  PHE A  68      13.968  17.528  17.573  1.00  0.72           H  
ATOM    969 2HB  PHE A  68      13.185  17.973  16.077  1.00  0.72           H  
ATOM    970  HD1 PHE A  68      15.911  20.282  16.687  1.00  0.72           H  
ATOM    971  HD2 PHE A  68      15.003  16.422  15.303  1.00  0.72           H  
ATOM    972  HE1 PHE A  68      18.066  20.234  15.574  1.00  0.72           H  
ATOM    973  HE2 PHE A  68      17.213  16.352  14.136  1.00  0.72           H  
ATOM    974  HZ  PHE A  68      18.736  18.259  14.296  1.00  0.72           H  
ATOM    975  N   THR A  69      11.028  19.654  16.956  1.00  0.73           N  
ATOM    976  CA  THR A  69       9.602  19.371  17.165  1.00  0.73           C  
ATOM    977  C   THR A  69       9.000  18.557  16.012  1.00  0.73           C  
ATOM    978  O   THR A  69       9.204  18.873  14.839  1.00  0.73           O  
ATOM    979  CB  THR A  69       8.777  20.661  17.369  1.00  0.73           C  
ATOM    980  OG1 THR A  69       9.255  21.353  18.532  1.00  0.73           O  
ATOM    981  CG2 THR A  69       7.292  20.330  17.546  1.00  0.73           C  
ATOM    982  H   THR A  69      11.331  20.060  16.071  1.00  0.73           H  
ATOM    983  HA  THR A  69       9.503  18.783  18.073  1.00  0.73           H  
ATOM    984  HB  THR A  69       8.897  21.310  16.500  1.00  0.73           H  
ATOM    985  HG1 THR A  69       9.312  20.734  19.272  1.00  0.73           H  
ATOM    986 1HG2 THR A  69       6.732  21.250  17.692  1.00  0.73           H  
ATOM    987 2HG2 THR A  69       6.912  19.823  16.661  1.00  0.73           H  
ATOM    988 3HG2 THR A  69       7.166  19.684  18.415  1.00  0.73           H  
ATOM    989  N   ILE A  70       8.236  17.521  16.342  1.00  0.75           N  
ATOM    990  CA  ILE A  70       7.583  16.715  15.308  1.00  0.75           C  
ATOM    991  C   ILE A  70       6.058  16.856  15.383  1.00  0.75           C  
ATOM    992  O   ILE A  70       5.487  16.914  16.476  1.00  0.75           O  
ATOM    993  CB  ILE A  70       8.035  15.244  15.405  1.00  0.75           C  
ATOM    994  CG1 ILE A  70       7.492  14.407  14.268  1.00  0.75           C  
ATOM    995  CG2 ILE A  70       7.617  14.636  16.699  1.00  0.75           C  
ATOM    996  CD1 ILE A  70       8.184  13.079  14.184  1.00  0.75           C  
ATOM    997  H   ILE A  70       8.120  17.291  17.327  1.00  0.75           H  
ATOM    998  HA  ILE A  70       7.898  17.083  14.337  1.00  0.75           H  
ATOM    999  HB  ILE A  70       9.123  15.209  15.338  1.00  0.75           H  
ATOM   1000 1HG1 ILE A  70       6.423  14.247  14.408  1.00  0.75           H  
ATOM   1001 2HG1 ILE A  70       7.645  14.929  13.329  1.00  0.75           H  
ATOM   1002 1HG2 ILE A  70       7.964  13.604  16.760  1.00  0.75           H  
ATOM   1003 2HG2 ILE A  70       8.027  15.189  17.502  1.00  0.75           H  
ATOM   1004 3HG2 ILE A  70       6.548  14.662  16.756  1.00  0.75           H  
ATOM   1005 1HD1 ILE A  70       7.780  12.504  13.355  1.00  0.75           H  
ATOM   1006 2HD1 ILE A  70       9.240  13.254  14.033  1.00  0.75           H  
ATOM   1007 3HD1 ILE A  70       8.039  12.537  15.105  1.00  0.75           H  
ATOM   1008  N   SER A  71       5.413  16.946  14.212  1.00  0.79           N  
ATOM   1009  CA  SER A  71       3.955  17.104  14.120  1.00  0.79           C  
ATOM   1010  C   SER A  71       3.364  16.411  12.892  1.00  0.79           C  
ATOM   1011  O   SER A  71       4.076  16.053  11.959  1.00  0.79           O  
ATOM   1012  CB  SER A  71       3.588  18.577  14.093  1.00  0.79           C  
ATOM   1013  OG  SER A  71       4.070  19.199  12.936  1.00  0.79           O  
ATOM   1014  H   SER A  71       5.974  16.910  13.360  1.00  0.79           H  
ATOM   1015  HA  SER A  71       3.510  16.653  15.008  1.00  0.79           H  
ATOM   1016 1HB  SER A  71       2.504  18.683  14.140  1.00  0.79           H  
ATOM   1017 2HB  SER A  71       4.003  19.069  14.973  1.00  0.79           H  
ATOM   1018  HG  SER A  71       5.026  19.114  12.971  1.00  0.79           H  
ATOM   1019  N   ARG A  72       2.048  16.200  12.897  1.00  0.83           N  
ATOM   1020  CA  ARG A  72       1.381  15.478  11.802  1.00  0.83           C  
ATOM   1021  C   ARG A  72       0.117  16.116  11.255  1.00  0.83           C  
ATOM   1022  O   ARG A  72      -0.588  16.842  11.961  1.00  0.83           O  
ATOM   1023  CB  ARG A  72       0.963  14.116  12.293  1.00  0.83           C  
ATOM   1024  CG  ARG A  72       2.019  13.256  12.707  1.00  0.83           C  
ATOM   1025  CD  ARG A  72       1.492  12.173  13.462  1.00  0.83           C  
ATOM   1026  NE  ARG A  72       0.757  11.304  12.704  1.00  0.83           N  
ATOM   1027  CZ  ARG A  72       1.289  10.303  12.051  1.00  0.83           C  
ATOM   1028  NH1 ARG A  72       2.566  10.095  12.052  1.00  0.83           N  
ATOM   1029  NH2 ARG A  72       0.527   9.511  11.426  1.00  0.83           N  
ATOM   1030  H   ARG A  72       1.498  16.529  13.678  1.00  0.83           H  
ATOM   1031  HA  ARG A  72       2.085  15.374  10.978  1.00  0.83           H  
ATOM   1032 1HB  ARG A  72       0.279  14.223  13.132  1.00  0.83           H  
ATOM   1033 2HB  ARG A  72       0.421  13.598  11.496  1.00  0.83           H  
ATOM   1034 1HG  ARG A  72       2.477  12.842  11.855  1.00  0.83           H  
ATOM   1035 2HG  ARG A  72       2.729  13.787  13.241  1.00  0.83           H  
ATOM   1036 1HD  ARG A  72       2.281  11.613  13.893  1.00  0.83           H  
ATOM   1037 2HD  ARG A  72       0.853  12.554  14.242  1.00  0.83           H  
ATOM   1038  HE  ARG A  72      -0.257  11.399  12.680  1.00  0.83           H  
ATOM   1039 1HH1 ARG A  72       3.186  10.708  12.554  1.00  0.83           H  
ATOM   1040 2HH1 ARG A  72       2.924   9.317  11.529  1.00  0.83           H  
ATOM   1041 1HH2 ARG A  72      -0.487   9.690  11.450  1.00  0.83           H  
ATOM   1042 2HH2 ARG A  72       0.930   8.690  10.984  1.00  0.83           H  
ATOM   1043  N   ASP A  73      -0.203  15.757  10.012  1.00  0.86           N  
ATOM   1044  CA  ASP A  73      -1.474  16.094   9.396  1.00  0.86           C  
ATOM   1045  C   ASP A  73      -1.957  14.896   8.562  1.00  0.86           C  
ATOM   1046  O   ASP A  73      -1.673  14.769   7.358  1.00  0.86           O  
ATOM   1047  CB  ASP A  73      -1.334  17.367   8.559  1.00  0.86           C  
ATOM   1048  CG  ASP A  73      -2.657  17.853   7.954  1.00  0.86           C  
ATOM   1049  OD1 ASP A  73      -3.616  17.124   7.996  1.00  0.86           O  
ATOM   1050  OD2 ASP A  73      -2.696  18.973   7.457  1.00  0.86           O  
ATOM   1051  H   ASP A  73       0.465  15.209   9.470  1.00  0.86           H  
ATOM   1052  HA  ASP A  73      -2.206  16.282  10.182  1.00  0.86           H  
ATOM   1053 1HB  ASP A  73      -0.919  18.164   9.180  1.00  0.86           H  
ATOM   1054 2HB  ASP A  73      -0.623  17.182   7.747  1.00  0.86           H  
ATOM   1055  N   ASN A  74      -2.749  14.036   9.212  1.00  0.86           N  
ATOM   1056  CA  ASN A  74      -3.212  12.792   8.607  1.00  0.86           C  
ATOM   1057  C   ASN A  74      -4.099  13.030   7.383  1.00  0.86           C  
ATOM   1058  O   ASN A  74      -4.149  12.203   6.476  1.00  0.86           O  
ATOM   1059  CB  ASN A  74      -3.912  11.927   9.646  1.00  0.86           C  
ATOM   1060  CG  ASN A  74      -2.922  11.258  10.641  1.00  0.86           C  
ATOM   1061  OD1 ASN A  74      -1.714  11.163  10.389  1.00  0.86           O  
ATOM   1062  ND2 ASN A  74      -3.427  10.807  11.755  1.00  0.86           N  
ATOM   1063  H   ASN A  74      -2.984  14.234  10.176  1.00  0.86           H  
ATOM   1064  HA  ASN A  74      -2.339  12.241   8.258  1.00  0.86           H  
ATOM   1065 1HB  ASN A  74      -4.624  12.533  10.207  1.00  0.86           H  
ATOM   1066 2HB  ASN A  74      -4.482  11.141   9.143  1.00  0.86           H  
ATOM   1067 1HD2 ASN A  74      -2.825  10.350  12.435  1.00  0.86           H  
ATOM   1068 2HD2 ASN A  74      -4.411  10.884  11.925  1.00  0.86           H  
ATOM   1069  N   ALA A  75      -4.775  14.182   7.338  1.00  0.85           N  
ATOM   1070  CA  ALA A  75      -5.661  14.529   6.225  1.00  0.85           C  
ATOM   1071  C   ALA A  75      -4.903  14.588   4.900  1.00  0.85           C  
ATOM   1072  O   ALA A  75      -5.473  14.320   3.840  1.00  0.85           O  
ATOM   1073  CB  ALA A  75      -6.333  15.867   6.479  1.00  0.85           C  
ATOM   1074  H   ALA A  75      -4.664  14.851   8.092  1.00  0.85           H  
ATOM   1075  HA  ALA A  75      -6.422  13.756   6.147  1.00  0.85           H  
ATOM   1076 1HB  ALA A  75      -7.006  16.098   5.656  1.00  0.85           H  
ATOM   1077 2HB  ALA A  75      -6.895  15.821   7.408  1.00  0.85           H  
ATOM   1078 3HB  ALA A  75      -5.569  16.643   6.553  1.00  0.85           H  
ATOM   1079  N   LYS A  76      -3.631  14.993   4.958  1.00  0.81           N  
ATOM   1080  CA  LYS A  76      -2.800  15.114   3.769  1.00  0.81           C  
ATOM   1081  C   LYS A  76      -1.756  14.014   3.724  1.00  0.81           C  
ATOM   1082  O   LYS A  76      -0.974  13.924   2.777  1.00  0.81           O  
ATOM   1083  CB  LYS A  76      -2.106  16.475   3.700  1.00  0.81           C  
ATOM   1084  CG  LYS A  76      -3.060  17.660   3.551  1.00  0.81           C  
ATOM   1085  CD  LYS A  76      -2.305  18.949   3.196  1.00  0.81           C  
ATOM   1086  CE  LYS A  76      -1.535  19.536   4.375  1.00  0.81           C  
ATOM   1087  NZ  LYS A  76      -2.438  20.119   5.403  1.00  0.81           N  
ATOM   1088  H   LYS A  76      -3.202  15.187   5.867  1.00  0.81           H  
ATOM   1089  HA  LYS A  76      -3.433  15.005   2.889  1.00  0.81           H  
ATOM   1090 1HB  LYS A  76      -1.526  16.626   4.620  1.00  0.81           H  
ATOM   1091 2HB  LYS A  76      -1.407  16.488   2.867  1.00  0.81           H  
ATOM   1092 1HG  LYS A  76      -3.796  17.443   2.776  1.00  0.81           H  
ATOM   1093 2HG  LYS A  76      -3.588  17.811   4.500  1.00  0.81           H  
ATOM   1094 1HD  LYS A  76      -1.600  18.735   2.393  1.00  0.81           H  
ATOM   1095 2HD  LYS A  76      -3.015  19.693   2.839  1.00  0.81           H  
ATOM   1096 1HE  LYS A  76      -0.935  18.751   4.843  1.00  0.81           H  
ATOM   1097 2HE  LYS A  76      -0.871  20.317   4.008  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  76      -1.899  20.479   6.176  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  76      -3.000  20.848   5.020  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  76      -3.047  19.386   5.794  1.00  0.81           H  
ATOM   1101  N   ASN A  77      -1.774  13.159   4.744  1.00  0.76           N  
ATOM   1102  CA  ASN A  77      -0.799  12.097   4.904  1.00  0.76           C  
ATOM   1103  C   ASN A  77       0.631  12.616   4.972  1.00  0.76           C  
ATOM   1104  O   ASN A  77       1.552  12.057   4.367  1.00  0.76           O  
ATOM   1105  CB  ASN A  77      -0.960  11.009   3.856  1.00  0.76           C  
ATOM   1106  CG  ASN A  77      -2.214  10.166   4.090  1.00  0.76           C  
ATOM   1107  OD1 ASN A  77      -2.427   9.623   5.200  1.00  0.76           O  
ATOM   1108  ND2 ASN A  77      -3.042  10.059   3.081  1.00  0.76           N  
ATOM   1109  H   ASN A  77      -2.445  13.309   5.488  1.00  0.76           H  
ATOM   1110  HA  ASN A  77      -1.014  11.625   5.857  1.00  0.76           H  
ATOM   1111 1HB  ASN A  77      -1.004  11.434   2.856  1.00  0.76           H  
ATOM   1112 2HB  ASN A  77      -0.090  10.349   3.883  1.00  0.76           H  
ATOM   1113 1HD2 ASN A  77      -3.881   9.531   3.178  1.00  0.76           H  
ATOM   1114 2HD2 ASN A  77      -2.836  10.516   2.215  1.00  0.76           H  
ATOM   1115  N   THR A  78       0.818  13.697   5.749  1.00  0.71           N  
ATOM   1116  CA  THR A  78       2.158  14.249   5.928  1.00  0.71           C  
ATOM   1117  C   THR A  78       2.604  14.336   7.393  1.00  0.71           C  
ATOM   1118  O   THR A  78       1.797  14.535   8.311  1.00  0.71           O  
ATOM   1119  CB  THR A  78       2.264  15.665   5.319  1.00  0.71           C  
ATOM   1120  OG1 THR A  78       1.346  16.541   5.977  1.00  0.71           O  
ATOM   1121  CG2 THR A  78       1.955  15.651   3.842  1.00  0.71           C  
ATOM   1122  H   THR A  78       0.017  14.116   6.223  1.00  0.71           H  
ATOM   1123  HA  THR A  78       2.857  13.602   5.413  1.00  0.71           H  
ATOM   1124  HB  THR A  78       3.280  16.037   5.470  1.00  0.71           H  
ATOM   1125  HG1 THR A  78       1.599  17.463   5.801  1.00  0.71           H  
ATOM   1126 1HG2 THR A  78       2.043  16.660   3.444  1.00  0.71           H  
ATOM   1127 2HG2 THR A  78       2.650  15.000   3.333  1.00  0.71           H  
ATOM   1128 3HG2 THR A  78       0.950  15.294   3.685  1.00  0.71           H  
ATOM   1129  N   VAL A  79       3.926  14.248   7.582  1.00  0.67           N  
ATOM   1130  CA  VAL A  79       4.577  14.412   8.883  1.00  0.67           C  
ATOM   1131  C   VAL A  79       5.677  15.459   8.760  1.00  0.67           C  
ATOM   1132  O   VAL A  79       6.405  15.497   7.764  1.00  0.67           O  
ATOM   1133  CB  VAL A  79       5.175  13.094   9.394  1.00  0.67           C  
ATOM   1134  CG1 VAL A  79       5.803  13.279  10.796  1.00  0.67           C  
ATOM   1135  CG2 VAL A  79       4.124  12.049   9.374  1.00  0.67           C  
ATOM   1136  H   VAL A  79       4.494  14.024   6.766  1.00  0.67           H  
ATOM   1137  HA  VAL A  79       3.845  14.765   9.606  1.00  0.67           H  
ATOM   1138  HB  VAL A  79       5.988  12.786   8.739  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  79       6.233  12.337  11.128  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  79       6.584  14.032  10.765  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  79       5.033  13.593  11.502  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  79       4.555  11.172   9.721  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  79       3.316  12.320   9.996  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  79       3.761  11.907   8.360  1.00  0.67           H  
ATOM   1145  N   TYR A  80       5.780  16.336   9.743  1.00  0.64           N  
ATOM   1146  CA  TYR A  80       6.779  17.383   9.669  1.00  0.64           C  
ATOM   1147  C   TYR A  80       7.764  17.318  10.814  1.00  0.64           C  
ATOM   1148  O   TYR A  80       7.414  16.981  11.948  1.00  0.64           O  
ATOM   1149  CB  TYR A  80       6.080  18.731   9.718  1.00  0.64           C  
ATOM   1150  CG  TYR A  80       5.103  18.877   8.641  1.00  0.64           C  
ATOM   1151  CD1 TYR A  80       3.825  18.383   8.852  1.00  0.64           C  
ATOM   1152  CD2 TYR A  80       5.443  19.468   7.454  1.00  0.64           C  
ATOM   1153  CE1 TYR A  80       2.893  18.477   7.870  1.00  0.64           C  
ATOM   1154  CE2 TYR A  80       4.502  19.566   6.457  1.00  0.64           C  
ATOM   1155  CZ  TYR A  80       3.235  19.072   6.662  1.00  0.64           C  
ATOM   1156  OH  TYR A  80       2.300  19.149   5.671  1.00  0.64           O  
ATOM   1157  H   TYR A  80       5.164  16.270  10.545  1.00  0.64           H  
ATOM   1158  HA  TYR A  80       7.333  17.281   8.744  1.00  0.64           H  
ATOM   1159 1HB  TYR A  80       5.565  18.847  10.670  1.00  0.64           H  
ATOM   1160 2HB  TYR A  80       6.818  19.529   9.631  1.00  0.64           H  
ATOM   1161  HD1 TYR A  80       3.569  17.909   9.807  1.00  0.64           H  
ATOM   1162  HD2 TYR A  80       6.455  19.846   7.302  1.00  0.64           H  
ATOM   1163  HE1 TYR A  80       1.889  18.080   8.036  1.00  0.64           H  
ATOM   1164  HE2 TYR A  80       4.761  20.028   5.504  1.00  0.64           H  
ATOM   1165  HH  TYR A  80       2.700  19.560   4.893  1.00  0.64           H  
ATOM   1166  N   LEU A  81       9.000  17.695  10.514  1.00  0.62           N  
ATOM   1167  CA  LEU A  81      10.042  17.799  11.526  1.00  0.62           C  
ATOM   1168  C   LEU A  81      10.636  19.196  11.476  1.00  0.62           C  
ATOM   1169  O   LEU A  81      11.200  19.613  10.460  1.00  0.62           O  
ATOM   1170  CB  LEU A  81      11.159  16.758  11.294  1.00  0.62           C  
ATOM   1171  CG  LEU A  81      12.362  16.825  12.285  1.00  0.62           C  
ATOM   1172  CD1 LEU A  81      11.862  16.484  13.694  1.00  0.62           C  
ATOM   1173  CD2 LEU A  81      13.476  15.866  11.832  1.00  0.62           C  
ATOM   1174  H   LEU A  81       9.202  17.944   9.546  1.00  0.62           H  
ATOM   1175  HA  LEU A  81       9.608  17.642  12.511  1.00  0.62           H  
ATOM   1176 1HB  LEU A  81      10.719  15.768  11.387  1.00  0.62           H  
ATOM   1177 2HB  LEU A  81      11.542  16.866  10.287  1.00  0.62           H  
ATOM   1178  HG  LEU A  81      12.758  17.843  12.307  1.00  0.62           H  
ATOM   1179 1HD1 LEU A  81      12.685  16.534  14.390  1.00  0.62           H  
ATOM   1180 2HD1 LEU A  81      11.088  17.191  13.991  1.00  0.62           H  
ATOM   1181 3HD1 LEU A  81      11.451  15.476  13.696  1.00  0.62           H  
ATOM   1182 1HD2 LEU A  81      14.311  15.932  12.527  1.00  0.62           H  
ATOM   1183 2HD2 LEU A  81      13.095  14.854  11.818  1.00  0.62           H  
ATOM   1184 3HD2 LEU A  81      13.814  16.139  10.840  1.00  0.62           H  
ATOM   1185  N   GLN A  82      10.505  19.932  12.568  1.00  0.61           N  
ATOM   1186  CA  GLN A  82      11.031  21.282  12.610  1.00  0.61           C  
ATOM   1187  C   GLN A  82      12.240  21.318  13.499  1.00  0.61           C  
ATOM   1188  O   GLN A  82      12.202  20.869  14.645  1.00  0.61           O  
ATOM   1189  CB  GLN A  82       9.984  22.288  13.079  1.00  0.61           C  
ATOM   1190  CG  GLN A  82      10.521  23.724  13.090  1.00  0.61           C  
ATOM   1191  CD  GLN A  82       9.464  24.758  13.407  1.00  0.61           C  
ATOM   1192  OE1 GLN A  82       8.291  24.607  13.022  1.00  0.61           O  
ATOM   1193  NE2 GLN A  82       9.860  25.816  14.114  1.00  0.61           N  
ATOM   1194  H   GLN A  82      10.032  19.552  13.383  1.00  0.61           H  
ATOM   1195  HA  GLN A  82      11.352  21.570  11.615  1.00  0.61           H  
ATOM   1196 1HB  GLN A  82       9.120  22.250  12.420  1.00  0.61           H  
ATOM   1197 2HB  GLN A  82       9.652  22.032  14.086  1.00  0.61           H  
ATOM   1198 1HG  GLN A  82      11.305  23.799  13.850  1.00  0.61           H  
ATOM   1199 2HG  GLN A  82      10.942  23.948  12.107  1.00  0.61           H  
ATOM   1200 1HE2 GLN A  82       9.207  26.534  14.355  1.00  0.61           H  
ATOM   1201 2HE2 GLN A  82      10.831  25.895  14.421  1.00  0.61           H  
ATOM   1202  N   MET A  83      13.329  21.834  12.956  1.00  0.60           N  
ATOM   1203  CA  MET A  83      14.554  21.903  13.710  1.00  0.60           C  
ATOM   1204  C   MET A  83      14.906  23.344  14.015  1.00  0.60           C  
ATOM   1205  O   MET A  83      15.074  24.155  13.099  1.00  0.60           O  
ATOM   1206  CB  MET A  83      15.638  21.250  12.887  1.00  0.60           C  
ATOM   1207  CG  MET A  83      15.302  19.817  12.482  1.00  0.60           C  
ATOM   1208  SD  MET A  83      16.630  19.001  11.609  1.00  0.60           S  
ATOM   1209  CE  MET A  83      16.568  19.745  10.032  1.00  0.60           C  
ATOM   1210  H   MET A  83      13.306  22.168  11.999  1.00  0.60           H  
ATOM   1211  HA  MET A  83      14.434  21.377  14.651  1.00  0.60           H  
ATOM   1212 1HB  MET A  83      15.803  21.828  11.978  1.00  0.60           H  
ATOM   1213 2HB  MET A  83      16.556  21.240  13.459  1.00  0.60           H  
ATOM   1214 1HG  MET A  83      15.041  19.238  13.348  1.00  0.60           H  
ATOM   1215 2HG  MET A  83      14.432  19.836  11.822  1.00  0.60           H  
ATOM   1216 1HE  MET A  83      17.344  19.317   9.412  1.00  0.60           H  
ATOM   1217 2HE  MET A  83      15.594  19.557   9.586  1.00  0.60           H  
ATOM   1218 3HE  MET A  83      16.728  20.817  10.130  1.00  0.60           H  
ATOM   1219  N   ASN A  84      14.992  23.678  15.305  1.00  0.60           N  
ATOM   1220  CA  ASN A  84      15.317  25.031  15.732  1.00  0.60           C  
ATOM   1221  C   ASN A  84      16.763  25.099  16.225  1.00  0.60           C  
ATOM   1222  O   ASN A  84      17.321  24.084  16.644  1.00  0.60           O  
ATOM   1223  CB  ASN A  84      14.355  25.474  16.817  1.00  0.60           C  
ATOM   1224  CG  ASN A  84      12.914  25.514  16.333  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84      12.604  25.969  15.215  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84      12.029  25.035  17.176  1.00  0.60           N  
ATOM   1227  H   ASN A  84      14.807  22.987  16.035  1.00  0.60           H  
ATOM   1228  HA  ASN A  84      15.233  25.704  14.880  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84      14.426  24.792  17.667  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84      14.638  26.465  17.170  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84      11.055  25.019  16.952  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84      12.332  24.675  18.062  1.00  0.60           H  
ATOM   1233  N   SER A  85      17.350  26.298  16.204  1.00  0.61           N  
ATOM   1234  CA  SER A  85      18.700  26.519  16.725  1.00  0.61           C  
ATOM   1235  C   SER A  85      19.721  25.547  16.130  1.00  0.61           C  
ATOM   1236  O   SER A  85      20.475  24.900  16.863  1.00  0.61           O  
ATOM   1237  CB  SER A  85      18.700  26.408  18.236  1.00  0.61           C  
ATOM   1238  OG  SER A  85      17.849  27.364  18.812  1.00  0.61           O  
ATOM   1239  H   SER A  85      16.853  27.086  15.809  1.00  0.61           H  
ATOM   1240  HA  SER A  85      19.003  27.533  16.450  1.00  0.61           H  
ATOM   1241 1HB  SER A  85      18.389  25.407  18.539  1.00  0.61           H  
ATOM   1242 2HB  SER A  85      19.713  26.555  18.604  1.00  0.61           H  
ATOM   1243  HG  SER A  85      18.160  28.217  18.496  1.00  0.61           H  
ATOM   1244  N   LEU A  86      19.735  25.454  14.806  1.00  0.62           N  
ATOM   1245  CA  LEU A  86      20.615  24.536  14.083  1.00  0.62           C  
ATOM   1246  C   LEU A  86      22.107  24.766  14.300  1.00  0.62           C  
ATOM   1247  O   LEU A  86      22.587  25.902  14.360  1.00  0.62           O  
ATOM   1248  CB  LEU A  86      20.285  24.589  12.590  1.00  0.62           C  
ATOM   1249  CG  LEU A  86      18.955  23.914  12.171  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86      18.642  24.226  10.733  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86      19.106  22.411  12.338  1.00  0.62           C  
ATOM   1252  H   LEU A  86      19.085  26.046  14.279  1.00  0.62           H  
ATOM   1253  HA  LEU A  86      20.391  23.526  14.435  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86      20.228  25.637  12.288  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86      21.089  24.127  12.050  1.00  0.62           H  
ATOM   1256  HG  LEU A  86      18.133  24.284  12.795  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86      17.715  23.741  10.462  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86      18.537  25.289  10.636  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86      19.442  23.872  10.087  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86      18.202  21.924  12.038  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86      19.923  22.057  11.713  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86      19.324  22.176  13.384  1.00  0.62           H  
ATOM   1263  N   LYS A  87      22.847  23.668  14.409  1.00  0.64           N  
ATOM   1264  CA  LYS A  87      24.298  23.686  14.579  1.00  0.64           C  
ATOM   1265  C   LYS A  87      24.955  23.041  13.358  1.00  0.64           C  
ATOM   1266  O   LYS A  87      24.316  22.246  12.684  1.00  0.64           O  
ATOM   1267  CB  LYS A  87      24.696  22.919  15.856  1.00  0.64           C  
ATOM   1268  CG  LYS A  87      24.221  23.540  17.151  1.00  0.64           C  
ATOM   1269  CD  LYS A  87      24.744  22.749  18.343  1.00  0.64           C  
ATOM   1270  CE  LYS A  87      24.294  23.356  19.661  1.00  0.64           C  
ATOM   1271  NZ  LYS A  87      24.837  22.601  20.827  1.00  0.64           N  
ATOM   1272  H   LYS A  87      22.370  22.756  14.378  1.00  0.64           H  
ATOM   1273  HA  LYS A  87      24.609  24.721  14.674  1.00  0.64           H  
ATOM   1274 1HB  LYS A  87      24.257  21.916  15.811  1.00  0.64           H  
ATOM   1275 2HB  LYS A  87      25.770  22.793  15.915  1.00  0.64           H  
ATOM   1276 1HG  LYS A  87      24.573  24.570  17.215  1.00  0.64           H  
ATOM   1277 2HG  LYS A  87      23.126  23.547  17.173  1.00  0.64           H  
ATOM   1278 1HD  LYS A  87      24.377  21.721  18.280  1.00  0.64           H  
ATOM   1279 2HD  LYS A  87      25.836  22.723  18.315  1.00  0.64           H  
ATOM   1280 1HE  LYS A  87      24.638  24.387  19.716  1.00  0.64           H  
ATOM   1281 2HE  LYS A  87      23.203  23.343  19.708  1.00  0.64           H  
ATOM   1282 1HZ  LYS A  87      24.521  23.029  21.686  1.00  0.64           H  
ATOM   1283 2HZ  LYS A  87      24.515  21.643  20.788  1.00  0.64           H  
ATOM   1284 3HZ  LYS A  87      25.848  22.615  20.794  1.00  0.64           H  
ATOM   1285  N   PRO A  88      26.226  23.326  13.029  1.00  0.65           N  
ATOM   1286  CA  PRO A  88      26.988  22.655  11.977  1.00  0.65           C  
ATOM   1287  C   PRO A  88      26.912  21.126  12.106  1.00  0.65           C  
ATOM   1288  O   PRO A  88      26.885  20.399  11.105  1.00  0.65           O  
ATOM   1289  CB  PRO A  88      28.402  23.180  12.233  1.00  0.65           C  
ATOM   1290  CG  PRO A  88      28.181  24.557  12.820  1.00  0.65           C  
ATOM   1291  CD  PRO A  88      26.960  24.415  13.702  1.00  0.65           C  
ATOM   1292  HA  PRO A  88      26.635  22.984  10.993  1.00  0.65           H  
ATOM   1293 1HB  PRO A  88      28.942  22.499  12.910  1.00  0.65           H  
ATOM   1294 2HB  PRO A  88      28.961  23.205  11.285  1.00  0.65           H  
ATOM   1295 1HG  PRO A  88      29.073  24.880  13.378  1.00  0.65           H  
ATOM   1296 2HG  PRO A  88      28.034  25.286  12.008  1.00  0.65           H  
ATOM   1297 1HD  PRO A  88      27.251  24.139  14.724  1.00  0.65           H  
ATOM   1298 2HD  PRO A  88      26.407  25.348  13.662  1.00  0.65           H  
ATOM   1299  N   GLU A  89      26.781  20.653  13.351  1.00  0.66           N  
ATOM   1300  CA  GLU A  89      26.688  19.244  13.724  1.00  0.66           C  
ATOM   1301  C   GLU A  89      25.427  18.575  13.171  1.00  0.66           C  
ATOM   1302  O   GLU A  89      25.354  17.349  13.087  1.00  0.66           O  
ATOM   1303  CB  GLU A  89      26.700  19.110  15.248  1.00  0.66           C  
ATOM   1304  CG  GLU A  89      28.016  19.525  15.905  1.00  0.66           C  
ATOM   1305  CD  GLU A  89      27.991  19.435  17.420  1.00  0.66           C  
ATOM   1306  OE1 GLU A  89      26.960  19.122  17.969  1.00  0.66           O  
ATOM   1307  OE2 GLU A  89      29.008  19.688  18.024  1.00  0.66           O  
ATOM   1308  H   GLU A  89      26.784  21.316  14.109  1.00  0.66           H  
ATOM   1309  HA  GLU A  89      27.556  18.723  13.316  1.00  0.66           H  
ATOM   1310 1HB  GLU A  89      25.905  19.730  15.668  1.00  0.66           H  
ATOM   1311 2HB  GLU A  89      26.491  18.077  15.525  1.00  0.66           H  
ATOM   1312 1HG  GLU A  89      28.815  18.889  15.526  1.00  0.66           H  
ATOM   1313 2HG  GLU A  89      28.237  20.552  15.611  1.00  0.66           H  
ATOM   1314  N   ASP A  90      24.424  19.378  12.812  1.00  0.66           N  
ATOM   1315  CA  ASP A  90      23.163  18.869  12.302  1.00  0.66           C  
ATOM   1316  C   ASP A  90      23.233  18.641  10.782  1.00  0.66           C  
ATOM   1317  O   ASP A  90      22.248  18.190  10.177  1.00  0.66           O  
ATOM   1318  CB  ASP A  90      22.018  19.852  12.624  1.00  0.66           C  
ATOM   1319  CG  ASP A  90      21.599  20.012  14.136  1.00  0.66           C  
ATOM   1320  OD1 ASP A  90      21.323  19.047  14.844  1.00  0.66           O  
ATOM   1321  OD2 ASP A  90      21.599  21.139  14.593  1.00  0.66           O  
ATOM   1322  H   ASP A  90      24.537  20.387  12.873  1.00  0.66           H  
ATOM   1323  HA  ASP A  90      22.965  17.913  12.776  1.00  0.66           H  
ATOM   1324 1HB  ASP A  90      22.298  20.836  12.252  1.00  0.66           H  
ATOM   1325 2HB  ASP A  90      21.132  19.557  12.067  1.00  0.66           H  
ATOM   1326  N   THR A  91      24.384  18.959  10.151  1.00  0.65           N  
ATOM   1327  CA  THR A  91      24.531  18.703   8.718  1.00  0.65           C  
ATOM   1328  C   THR A  91      24.421  17.204   8.477  1.00  0.65           C  
ATOM   1329  O   THR A  91      25.203  16.421   9.024  1.00  0.65           O  
ATOM   1330  CB  THR A  91      25.900  19.177   8.197  1.00  0.65           C  
ATOM   1331  OG1 THR A  91      26.056  20.593   8.419  1.00  0.65           O  
ATOM   1332  CG2 THR A  91      26.103  18.803   6.715  1.00  0.65           C  
ATOM   1333  H   THR A  91      25.176  19.360  10.656  1.00  0.65           H  
ATOM   1334  HA  THR A  91      23.733  19.214   8.186  1.00  0.65           H  
ATOM   1335  HB  THR A  91      26.675  18.673   8.773  1.00  0.65           H  
ATOM   1336  HG1 THR A  91      26.300  20.723   9.371  1.00  0.65           H  
ATOM   1337 1HG2 THR A  91      27.092  19.126   6.398  1.00  0.65           H  
ATOM   1338 2HG2 THR A  91      26.023  17.723   6.607  1.00  0.65           H  
ATOM   1339 3HG2 THR A  91      25.374  19.256   6.094  1.00  0.65           H  
ATOM   1340  N   ALA A  92      23.455  16.801   7.665  1.00  0.64           N  
ATOM   1341  CA  ALA A  92      23.211  15.377   7.447  1.00  0.64           C  
ATOM   1342  C   ALA A  92      22.122  15.121   6.433  1.00  0.64           C  
ATOM   1343  O   ALA A  92      21.359  16.027   6.080  1.00  0.64           O  
ATOM   1344  CB  ALA A  92      22.814  14.708   8.738  1.00  0.64           C  
ATOM   1345  H   ALA A  92      22.885  17.512   7.207  1.00  0.64           H  
ATOM   1346  HA  ALA A  92      24.127  14.932   7.066  1.00  0.64           H  
ATOM   1347 1HB  ALA A  92      22.643  13.660   8.556  1.00  0.64           H  
ATOM   1348 2HB  ALA A  92      23.568  14.809   9.507  1.00  0.64           H  
ATOM   1349 3HB  ALA A  92      21.906  15.179   9.068  1.00  0.64           H  
ATOM   1350  N   VAL A  93      22.000  13.869   6.013  1.00  0.64           N  
ATOM   1351  CA  VAL A  93      20.816  13.494   5.264  1.00  0.64           C  
ATOM   1352  C   VAL A  93      19.765  12.984   6.248  1.00  0.64           C  
ATOM   1353  O   VAL A  93      20.065  12.184   7.138  1.00  0.64           O  
ATOM   1354  CB  VAL A  93      21.097  12.435   4.194  1.00  0.64           C  
ATOM   1355  CG1 VAL A  93      19.779  12.044   3.495  1.00  0.64           C  
ATOM   1356  CG2 VAL A  93      22.052  12.998   3.188  1.00  0.64           C  
ATOM   1357  H   VAL A  93      22.687  13.156   6.265  1.00  0.64           H  
ATOM   1358  HA  VAL A  93      20.437  14.374   4.765  1.00  0.64           H  
ATOM   1359  HB  VAL A  93      21.519  11.545   4.663  1.00  0.64           H  
ATOM   1360 1HG1 VAL A  93      19.979  11.296   2.733  1.00  0.64           H  
ATOM   1361 2HG1 VAL A  93      19.073  11.644   4.212  1.00  0.64           H  
ATOM   1362 3HG1 VAL A  93      19.348  12.920   3.026  1.00  0.64           H  
ATOM   1363 1HG2 VAL A  93      22.258  12.257   2.419  1.00  0.64           H  
ATOM   1364 2HG2 VAL A  93      21.606  13.882   2.731  1.00  0.64           H  
ATOM   1365 3HG2 VAL A  93      22.983  13.275   3.682  1.00  0.64           H  
ATOM   1366  N   TYR A  94      18.555  13.493   6.131  1.00  0.64           N  
ATOM   1367  CA  TYR A  94      17.474  13.089   7.012  1.00  0.64           C  
ATOM   1368  C   TYR A  94      16.538  12.155   6.290  1.00  0.64           C  
ATOM   1369  O   TYR A  94      16.276  12.338   5.099  1.00  0.64           O  
ATOM   1370  CB  TYR A  94      16.744  14.325   7.511  1.00  0.64           C  
ATOM   1371  CG  TYR A  94      17.560  15.129   8.508  1.00  0.64           C  
ATOM   1372  CD1 TYR A  94      18.614  15.914   8.064  1.00  0.64           C  
ATOM   1373  CD2 TYR A  94      17.232  15.109   9.861  1.00  0.64           C  
ATOM   1374  CE1 TYR A  94      19.357  16.639   8.962  1.00  0.64           C  
ATOM   1375  CE2 TYR A  94      17.970  15.859  10.748  1.00  0.64           C  
ATOM   1376  CZ  TYR A  94      19.048  16.620  10.287  1.00  0.64           C  
ATOM   1377  OH  TYR A  94      19.830  17.363  11.161  1.00  0.64           O  
ATOM   1378  H   TYR A  94      18.386  14.162   5.384  1.00  0.64           H  
ATOM   1379  HA  TYR A  94      17.893  12.559   7.861  1.00  0.64           H  
ATOM   1380 1HB  TYR A  94      16.513  14.968   6.663  1.00  0.64           H  
ATOM   1381 2HB  TYR A  94      15.803  14.035   7.981  1.00  0.64           H  
ATOM   1382  HD1 TYR A  94      18.872  15.938   7.001  1.00  0.64           H  
ATOM   1383  HD2 TYR A  94      16.395  14.503  10.216  1.00  0.64           H  
ATOM   1384  HE1 TYR A  94      20.201  17.226   8.628  1.00  0.64           H  
ATOM   1385  HE2 TYR A  94      17.721  15.847  11.809  1.00  0.64           H  
ATOM   1386  HH  TYR A  94      20.647  17.677  10.689  1.00  0.64           H  
ATOM   1387  N   TYR A  95      16.029  11.158   7.013  1.00  0.66           N  
ATOM   1388  CA  TYR A  95      15.093  10.207   6.435  1.00  0.66           C  
ATOM   1389  C   TYR A  95      13.881   9.975   7.327  1.00  0.66           C  
ATOM   1390  O   TYR A  95      13.988   9.835   8.543  1.00  0.66           O  
ATOM   1391  CB  TYR A  95      15.745   8.840   6.229  1.00  0.66           C  
ATOM   1392  CG  TYR A  95      16.982   8.800   5.385  1.00  0.66           C  
ATOM   1393  CD1 TYR A  95      18.221   9.033   5.984  1.00  0.66           C  
ATOM   1394  CD2 TYR A  95      16.900   8.501   4.037  1.00  0.66           C  
ATOM   1395  CE1 TYR A  95      19.368   8.964   5.231  1.00  0.66           C  
ATOM   1396  CE2 TYR A  95      18.051   8.433   3.284  1.00  0.66           C  
ATOM   1397  CZ  TYR A  95      19.282   8.662   3.876  1.00  0.66           C  
ATOM   1398  OH  TYR A  95      20.432   8.579   3.116  1.00  0.66           O  
ATOM   1399  H   TYR A  95      16.311  11.074   7.984  1.00  0.66           H  
ATOM   1400  HA  TYR A  95      14.737  10.597   5.482  1.00  0.66           H  
ATOM   1401 1HB  TYR A  95      15.992   8.421   7.199  1.00  0.66           H  
ATOM   1402 2HB  TYR A  95      15.011   8.178   5.771  1.00  0.66           H  
ATOM   1403  HD1 TYR A  95      18.282   9.266   7.050  1.00  0.66           H  
ATOM   1404  HD2 TYR A  95      15.924   8.311   3.575  1.00  0.66           H  
ATOM   1405  HE1 TYR A  95      20.333   9.142   5.694  1.00  0.66           H  
ATOM   1406  HE2 TYR A  95      17.992   8.193   2.224  1.00  0.66           H  
ATOM   1407  HH  TYR A  95      21.177   8.925   3.620  1.00  0.66           H  
ATOM   1408  N   CYS A  96      12.751   9.838   6.685  1.00  0.70           N  
ATOM   1409  CA  CYS A  96      11.457   9.508   7.258  1.00  0.70           C  
ATOM   1410  C   CYS A  96      11.161   8.030   7.056  1.00  0.70           C  
ATOM   1411  O   CYS A  96      11.371   7.488   5.960  1.00  0.70           O  
ATOM   1412  CB  CYS A  96      10.398  10.365   6.599  1.00  0.70           C  
ATOM   1413  SG  CYS A  96       8.734  10.119   7.095  1.00  0.70           S  
ATOM   1414  H   CYS A  96      12.783  10.030   5.690  1.00  0.70           H  
ATOM   1415  HA  CYS A  96      11.474   9.729   8.325  1.00  0.70           H  
ATOM   1416 1HB  CYS A  96      10.652  11.407   6.780  1.00  0.70           H  
ATOM   1417 2HB  CYS A  96      10.447  10.203   5.526  1.00  0.70           H  
ATOM   1418  N   ALA A  97      10.704   7.375   8.120  1.00  0.79           N  
ATOM   1419  CA  ALA A  97      10.405   5.955   8.060  1.00  0.79           C  
ATOM   1420  C   ALA A  97       9.098   5.617   8.780  1.00  0.79           C  
ATOM   1421  O   ALA A  97       8.727   6.265   9.756  1.00  0.79           O  
ATOM   1422  CB  ALA A  97      11.562   5.194   8.665  1.00  0.79           C  
ATOM   1423  H   ALA A  97      10.593   7.880   8.996  1.00  0.79           H  
ATOM   1424  HA  ALA A  97      10.293   5.682   7.019  1.00  0.79           H  
ATOM   1425 1HB  ALA A  97      11.375   4.132   8.579  1.00  0.79           H  
ATOM   1426 2HB  ALA A  97      12.449   5.441   8.129  1.00  0.79           H  
ATOM   1427 3HB  ALA A  97      11.682   5.472   9.708  1.00  0.79           H  
ATOM   1428  N   ALA A  98       8.405   4.578   8.311  1.00  0.95           N  
ATOM   1429  CA  ALA A  98       7.123   4.199   8.914  1.00  0.95           C  
ATOM   1430  C   ALA A  98       7.087   2.791   9.503  1.00  0.95           C  
ATOM   1431  O   ALA A  98       7.685   1.854   8.952  1.00  0.95           O  
ATOM   1432  CB  ALA A  98       6.037   4.314   7.858  1.00  0.95           C  
ATOM   1433  H   ALA A  98       8.779   4.070   7.515  1.00  0.95           H  
ATOM   1434  HA  ALA A  98       6.927   4.887   9.724  1.00  0.95           H  
ATOM   1435 1HB  ALA A  98       5.076   4.085   8.302  1.00  0.95           H  
ATOM   1436 2HB  ALA A  98       6.017   5.315   7.459  1.00  0.95           H  
ATOM   1437 3HB  ALA A  98       6.239   3.620   7.059  1.00  0.95           H  
ATOM   1438  N   VAL A  99       6.321   2.647  10.605  1.00  1.23           N  
ATOM   1439  CA  VAL A  99       6.114   1.345  11.250  1.00  1.23           C  
ATOM   1440  C   VAL A  99       4.633   1.015  11.425  1.00  1.23           C  
ATOM   1441  O   VAL A  99       3.872   1.790  12.012  1.00  1.23           O  
ATOM   1442  CB  VAL A  99       6.686   1.317  12.679  1.00  1.23           C  
ATOM   1443  CG1 VAL A  99       6.492  -0.037  13.252  1.00  1.23           C  
ATOM   1444  CG2 VAL A  99       8.051   1.714  12.707  1.00  1.23           C  
ATOM   1445  H   VAL A  99       5.895   3.479  11.015  1.00  1.23           H  
ATOM   1446  HA  VAL A  99       6.578   0.566  10.644  1.00  1.23           H  
ATOM   1447  HB  VAL A  99       6.119   2.004  13.297  1.00  1.23           H  
ATOM   1448 1HG1 VAL A  99       6.861  -0.051  14.230  1.00  1.23           H  
ATOM   1449 2HG1 VAL A  99       5.454  -0.301  13.280  1.00  1.23           H  
ATOM   1450 3HG1 VAL A  99       7.041  -0.769  12.654  1.00  1.23           H  
ATOM   1451 1HG2 VAL A  99       8.420   1.697  13.736  1.00  1.23           H  
ATOM   1452 2HG2 VAL A  99       8.631   1.048  12.118  1.00  1.23           H  
ATOM   1453 3HG2 VAL A  99       8.096   2.712  12.317  1.00  1.23           H  
ATOM   1454  N   ASP A 100       4.222  -0.162  10.979  1.00  1.68           N  
ATOM   1455  CA  ASP A 100       2.832  -0.579  11.172  1.00  1.68           C  
ATOM   1456  C   ASP A 100       2.515  -0.575  12.671  1.00  1.68           C  
ATOM   1457  O   ASP A 100       3.165  -1.270  13.453  1.00  1.68           O  
ATOM   1458  CB  ASP A 100       2.623  -1.973  10.572  1.00  1.68           C  
ATOM   1459  CG  ASP A 100       1.165  -2.469  10.564  1.00  1.68           C  
ATOM   1460  OD1 ASP A 100       0.513  -2.422  11.600  1.00  1.68           O  
ATOM   1461  OD2 ASP A 100       0.721  -2.916   9.523  1.00  1.68           O  
ATOM   1462  H   ASP A 100       4.879  -0.781  10.485  1.00  1.68           H  
ATOM   1463  HA  ASP A 100       2.166   0.129  10.682  1.00  1.68           H  
ATOM   1464 1HB  ASP A 100       2.992  -1.970   9.545  1.00  1.68           H  
ATOM   1465 2HB  ASP A 100       3.237  -2.691  11.119  1.00  1.68           H  
ATOM   1466  N   ASP A 101       1.436   0.107  13.072  1.00  2.35           N  
ATOM   1467  CA  ASP A 101       1.079   0.255  14.490  1.00  2.35           C  
ATOM   1468  C   ASP A 101       0.782  -1.062  15.216  1.00  2.35           C  
ATOM   1469  O   ASP A 101       0.660  -1.068  16.444  1.00  2.35           O  
ATOM   1470  CB  ASP A 101      -0.099   1.221  14.679  1.00  2.35           C  
ATOM   1471  CG  ASP A 101      -0.262   1.716  16.157  1.00  2.35           C  
ATOM   1472  OD1 ASP A 101       0.695   2.245  16.701  1.00  2.35           O  
ATOM   1473  OD2 ASP A 101      -1.338   1.574  16.703  1.00  2.35           O  
ATOM   1474  H   ASP A 101       0.884   0.619  12.381  1.00  2.35           H  
ATOM   1475  HA  ASP A 101       1.939   0.705  14.987  1.00  2.35           H  
ATOM   1476 1HB  ASP A 101       0.047   2.092  14.039  1.00  2.35           H  
ATOM   1477 2HB  ASP A 101      -1.020   0.735  14.358  1.00  2.35           H  
ATOM   1478  N   VAL A 102       0.663  -2.179  14.489  1.00  3.27           N  
ATOM   1479  CA  VAL A 102       0.442  -3.481  15.116  1.00  3.27           C  
ATOM   1480  C   VAL A 102       1.513  -3.815  16.180  1.00  3.27           C  
ATOM   1481  O   VAL A 102       1.259  -4.622  17.076  1.00  3.27           O  
ATOM   1482  CB  VAL A 102       0.416  -4.595  14.049  1.00  3.27           C  
ATOM   1483  CG1 VAL A 102       1.818  -4.825  13.474  1.00  3.27           C  
ATOM   1484  CG2 VAL A 102      -0.116  -5.871  14.664  1.00  3.27           C  
ATOM   1485  H   VAL A 102       0.750  -2.134  13.462  1.00  3.27           H  
ATOM   1486  HA  VAL A 102      -0.533  -3.453  15.605  1.00  3.27           H  
ATOM   1487  HB  VAL A 102      -0.225  -4.277  13.224  1.00  3.27           H  
ATOM   1488 1HG1 VAL A 102       1.771  -5.592  12.704  1.00  3.27           H  
ATOM   1489 2HG1 VAL A 102       2.178  -3.895  13.036  1.00  3.27           H  
ATOM   1490 3HG1 VAL A 102       2.496  -5.145  14.256  1.00  3.27           H  
ATOM   1491 1HG2 VAL A 102      -0.147  -6.652  13.906  1.00  3.27           H  
ATOM   1492 2HG2 VAL A 102       0.539  -6.179  15.480  1.00  3.27           H  
ATOM   1493 3HG2 VAL A 102      -1.120  -5.697  15.049  1.00  3.27           H  
ATOM   1494  N   GLY A 103       2.713  -3.218  16.081  1.00  4.38           N  
ATOM   1495  CA  GLY A 103       3.759  -3.483  17.069  1.00  4.38           C  
ATOM   1496  C   GLY A 103       5.004  -2.637  16.835  1.00  4.38           C  
ATOM   1497  O   GLY A 103       5.057  -1.841  15.903  1.00  4.38           O  
ATOM   1498  H   GLY A 103       2.873  -2.564  15.310  1.00  4.38           H  
ATOM   1499 1HA  GLY A 103       3.366  -3.283  18.065  1.00  4.38           H  
ATOM   1500 2HA  GLY A 103       4.024  -4.538  17.034  1.00  4.38           H  
ATOM   1501  N   THR A 104       6.022  -2.785  17.695  1.00  5.55           N  
ATOM   1502  CA  THR A 104       7.230  -1.951  17.563  1.00  5.55           C  
ATOM   1503  C   THR A 104       6.888  -0.475  17.316  1.00  5.55           C  
ATOM   1504  O   THR A 104       7.441   0.169  16.430  1.00  5.55           O  
ATOM   1505  CB  THR A 104       8.135  -2.482  16.439  1.00  5.55           C  
ATOM   1506  OG1 THR A 104       7.414  -2.498  15.208  1.00  5.55           O  
ATOM   1507  CG2 THR A 104       8.637  -3.867  16.761  1.00  5.55           C  
ATOM   1508  H   THR A 104       5.954  -3.463  18.441  1.00  5.55           H  
ATOM   1509  HA  THR A 104       7.783  -2.007  18.498  1.00  5.55           H  
ATOM   1510  HB  THR A 104       8.975  -1.812  16.329  1.00  5.55           H  
ATOM   1511  HG1 THR A 104       6.652  -1.890  15.264  1.00  5.55           H  
ATOM   1512 1HG2 THR A 104       9.285  -4.211  15.953  1.00  5.55           H  
ATOM   1513 2HG2 THR A 104       9.203  -3.841  17.691  1.00  5.55           H  
ATOM   1514 3HG2 THR A 104       7.794  -4.546  16.865  1.00  5.55           H  
ATOM   1515  N   THR A 105       5.997   0.050  18.149  1.00  6.60           N  
ATOM   1516  CA  THR A 105       5.433   1.378  17.991  1.00  6.60           C  
ATOM   1517  C   THR A 105       6.411   2.506  18.279  1.00  6.60           C  
ATOM   1518  O   THR A 105       7.558   2.277  18.664  1.00  6.60           O  
ATOM   1519  CB  THR A 105       4.179   1.511  18.865  1.00  6.60           C  
ATOM   1520  OG1 THR A 105       4.538   1.372  20.248  1.00  6.60           O  
ATOM   1521  CG2 THR A 105       3.178   0.413  18.480  1.00  6.60           C  
ATOM   1522  H   THR A 105       5.644  -0.538  18.887  1.00  6.60           H  
ATOM   1523  HA  THR A 105       5.114   1.477  16.952  1.00  6.60           H  
ATOM   1524  HB  THR A 105       3.716   2.484  18.711  1.00  6.60           H  
ATOM   1525  HG1 THR A 105       5.216   2.022  20.475  1.00  6.60           H  
ATOM   1526 1HG2 THR A 105       2.282   0.498  19.092  1.00  6.60           H  
ATOM   1527 2HG2 THR A 105       2.903   0.520  17.427  1.00  6.60           H  
ATOM   1528 3HG2 THR A 105       3.628  -0.564  18.635  1.00  6.60           H  
ATOM   1529  N   VAL A 106       5.933   3.727  18.065  1.00  7.40           N  
ATOM   1530  CA  VAL A 106       6.717   4.954  18.149  1.00  7.40           C  
ATOM   1531  C   VAL A 106       7.738   5.056  19.270  1.00  7.40           C  
ATOM   1532  O   VAL A 106       7.387   5.021  20.453  1.00  7.40           O  
ATOM   1533  CB  VAL A 106       5.743   6.122  18.372  1.00  7.40           C  
ATOM   1534  CG1 VAL A 106       5.044   5.962  19.698  1.00  7.40           C  
ATOM   1535  CG2 VAL A 106       6.484   7.388  18.387  1.00  7.40           C  
ATOM   1536  H   VAL A 106       4.965   3.807  17.791  1.00  7.40           H  
ATOM   1537  HA  VAL A 106       7.240   5.074  17.194  1.00  7.40           H  
ATOM   1538  HB  VAL A 106       4.990   6.136  17.595  1.00  7.40           H  
ATOM   1539 1HG1 VAL A 106       4.362   6.797  19.849  1.00  7.40           H  
ATOM   1540 2HG1 VAL A 106       4.484   5.029  19.705  1.00  7.40           H  
ATOM   1541 3HG1 VAL A 106       5.777   5.952  20.498  1.00  7.40           H  
ATOM   1542 1HG2 VAL A 106       5.806   8.204  18.572  1.00  7.40           H  
ATOM   1543 2HG2 VAL A 106       7.231   7.372  19.162  1.00  7.40           H  
ATOM   1544 3HG2 VAL A 106       6.942   7.503  17.443  1.00  7.40           H  
ATOM   1545  N   GLN A 107       9.000   5.267  18.882  1.00  7.96           N  
ATOM   1546  CA  GLN A 107      10.089   5.496  19.820  1.00  7.96           C  
ATOM   1547  C   GLN A 107      11.359   6.052  19.158  1.00  7.96           C  
ATOM   1548  O   GLN A 107      12.008   5.410  18.330  1.00  7.96           O  
ATOM   1549  CB  GLN A 107      10.386   4.228  20.619  1.00  7.96           C  
ATOM   1550  CG  GLN A 107      11.565   4.350  21.557  1.00  7.96           C  
ATOM   1551  CD  GLN A 107      11.406   5.446  22.595  1.00  7.96           C  
ATOM   1552  OE1 GLN A 107      12.051   6.499  22.430  1.00  7.96           O  
ATOM   1553  NE2 GLN A 107      10.589   5.227  23.629  1.00  7.96           N  
ATOM   1554  H   GLN A 107       9.203   5.259  17.893  1.00  7.96           H  
ATOM   1555  HA  GLN A 107       9.749   6.242  20.536  1.00  7.96           H  
ATOM   1556 1HB  GLN A 107       9.521   3.948  21.218  1.00  7.96           H  
ATOM   1557 2HB  GLN A 107      10.572   3.413  19.930  1.00  7.96           H  
ATOM   1558 1HG  GLN A 107      11.670   3.411  22.100  1.00  7.96           H  
ATOM   1559 2HG  GLN A 107      12.452   4.527  20.975  1.00  7.96           H  
ATOM   1560 1HE2 GLN A 107      10.465   5.928  24.335  1.00  7.96           H  
ATOM   1561 2HE2 GLN A 107      10.099   4.356  23.703  1.00  7.96           H  
ATOM   1562  N   ALA A 108      11.729   7.262  19.561  1.00  8.27           N  
ATOM   1563  CA  ALA A 108      12.900   7.968  19.034  1.00  8.27           C  
ATOM   1564  C   ALA A 108      14.176   7.213  19.319  1.00  8.27           C  
ATOM   1565  O   ALA A 108      15.110   7.202  18.508  1.00  8.27           O  
ATOM   1566  CB  ALA A 108      13.004   9.333  19.628  1.00  8.27           C  
ATOM   1567  H   ALA A 108      11.168   7.717  20.265  1.00  8.27           H  
ATOM   1568  HA  ALA A 108      12.784   8.057  17.955  1.00  8.27           H  
ATOM   1569 1HB  ALA A 108      13.860   9.840  19.198  1.00  8.27           H  
ATOM   1570 2HB  ALA A 108      12.111   9.858  19.392  1.00  8.27           H  
ATOM   1571 3HB  ALA A 108      13.125   9.260  20.708  1.00  8.27           H  
ATOM   1572  N   MET A 109      14.197   6.489  20.434  1.00  8.32           N  
ATOM   1573  CA  MET A 109      15.384   5.756  20.833  1.00  8.32           C  
ATOM   1574  C   MET A 109      15.627   4.474  20.046  1.00  8.32           C  
ATOM   1575  O   MET A 109      16.503   3.672  20.399  1.00  8.32           O  
ATOM   1576  CB  MET A 109      15.439   5.540  22.324  1.00  8.32           C  
ATOM   1577  CG  MET A 109      15.582   6.858  23.054  1.00  8.32           C  
ATOM   1578  SD  MET A 109      16.964   7.845  22.374  1.00  8.32           S  
ATOM   1579  CE  MET A 109      18.388   6.867  22.750  1.00  8.32           C  
ATOM   1580  H   MET A 109      13.387   6.502  21.057  1.00  8.32           H  
ATOM   1581  HA  MET A 109      16.234   6.399  20.616  1.00  8.32           H  
ATOM   1582 1HB  MET A 109      14.529   5.045  22.666  1.00  8.32           H  
ATOM   1583 2HB  MET A 109      16.284   4.900  22.577  1.00  8.32           H  
ATOM   1584 1HG  MET A 109      14.657   7.433  22.955  1.00  8.32           H  
ATOM   1585 2HG  MET A 109      15.765   6.680  24.115  1.00  8.32           H  
ATOM   1586 1HE  MET A 109      19.283   7.369  22.377  1.00  8.32           H  
ATOM   1587 2HE  MET A 109      18.467   6.737  23.831  1.00  8.32           H  
ATOM   1588 3HE  MET A 109      18.290   5.892  22.270  1.00  8.32           H  
ATOM   1589  N   ALA A 110      15.024   4.426  18.841  1.00  8.09           N  
ATOM   1590  CA  ALA A 110      15.307   3.481  17.774  1.00  8.09           C  
ATOM   1591  C   ALA A 110      16.784   3.647  17.373  1.00  8.09           C  
ATOM   1592  O   ALA A 110      17.367   2.799  16.701  1.00  8.09           O  
ATOM   1593  CB  ALA A 110      14.384   3.709  16.593  1.00  8.09           C  
ATOM   1594  H   ALA A 110      14.275   5.091  18.652  1.00  8.09           H  
ATOM   1595  HA  ALA A 110      15.165   2.475  18.156  1.00  8.09           H  
ATOM   1596 1HB  ALA A 110      14.613   2.988  15.812  1.00  8.09           H  
ATOM   1597 2HB  ALA A 110      13.348   3.586  16.915  1.00  8.09           H  
ATOM   1598 3HB  ALA A 110      14.528   4.721  16.217  1.00  8.09           H  
ATOM   1599  N   VAL A 111      17.392   4.753  17.846  1.00  7.52           N  
ATOM   1600  CA  VAL A 111      18.810   5.054  17.715  1.00  7.52           C  
ATOM   1601  C   VAL A 111      19.593   3.802  18.126  1.00  7.52           C  
ATOM   1602  O   VAL A 111      20.603   3.456  17.510  1.00  7.52           O  
ATOM   1603  CB  VAL A 111      19.250   6.108  18.774  1.00  7.52           C  
ATOM   1604  CG1 VAL A 111      20.741   6.268  18.717  1.00  7.52           C  
ATOM   1605  CG2 VAL A 111      18.576   7.428  18.638  1.00  7.52           C  
ATOM   1606  H   VAL A 111      16.796   5.436  18.314  1.00  7.52           H  
ATOM   1607  HA  VAL A 111      19.050   5.328  16.691  1.00  7.52           H  
ATOM   1608  HB  VAL A 111      19.001   5.706  19.756  1.00  7.52           H  
ATOM   1609 1HG1 VAL A 111      21.063   6.954  19.500  1.00  7.52           H  
ATOM   1610 2HG1 VAL A 111      21.212   5.303  18.866  1.00  7.52           H  
ATOM   1611 3HG1 VAL A 111      21.030   6.664  17.746  1.00  7.52           H  
ATOM   1612 1HG2 VAL A 111      18.915   8.080  19.439  1.00  7.52           H  
ATOM   1613 2HG2 VAL A 111      18.826   7.871  17.724  1.00  7.52           H  
ATOM   1614 3HG2 VAL A 111      17.510   7.304  18.709  1.00  7.52           H  
ATOM   1615  N   HIS A 112      19.154   3.169  19.226  1.00  6.56           N  
ATOM   1616  CA  HIS A 112      19.803   1.971  19.738  1.00  6.56           C  
ATOM   1617  C   HIS A 112      18.851   0.763  19.822  1.00  6.56           C  
ATOM   1618  O   HIS A 112      19.300  -0.386  19.798  1.00  6.56           O  
ATOM   1619  CB  HIS A 112      20.368   2.227  21.139  1.00  6.56           C  
ATOM   1620  CG  HIS A 112      21.380   3.331  21.216  1.00  6.56           C  
ATOM   1621  ND1 HIS A 112      22.618   3.249  20.616  1.00  6.56           N  
ATOM   1622  CD2 HIS A 112      21.343   4.530  21.840  1.00  6.56           C  
ATOM   1623  CE1 HIS A 112      23.296   4.356  20.862  1.00  6.56           C  
ATOM   1624  NE2 HIS A 112      22.544   5.149  21.604  1.00  6.56           N  
ATOM   1625  H   HIS A 112      18.307   3.502  19.680  1.00  6.56           H  
ATOM   1626  HA  HIS A 112      20.627   1.694  19.080  1.00  6.56           H  
ATOM   1627 1HB  HIS A 112      19.544   2.478  21.811  1.00  6.56           H  
ATOM   1628 2HB  HIS A 112      20.827   1.315  21.517  1.00  6.56           H  
ATOM   1629  HD1 HIS A 112      22.966   2.480  20.077  1.00  6.56           H  
ATOM   1630  HD2 HIS A 112      20.588   5.022  22.440  1.00  6.56           H  
ATOM   1631  HE1 HIS A 112      24.303   4.487  20.468  1.00  6.56           H  
ATOM   1632  N   GLU A 113      17.545   1.014  19.952  1.00  5.31           N  
ATOM   1633  CA  GLU A 113      16.579  -0.067  20.128  1.00  5.31           C  
ATOM   1634  C   GLU A 113      16.087  -0.634  18.774  1.00  5.31           C  
ATOM   1635  O   GLU A 113      15.533   0.100  17.955  1.00  5.31           O  
ATOM   1636  CB  GLU A 113      15.421   0.419  20.996  1.00  5.31           C  
ATOM   1637  CG  GLU A 113      15.839   0.727  22.453  1.00  5.31           C  
ATOM   1638  CD  GLU A 113      14.702   1.155  23.395  1.00  5.31           C  
ATOM   1639  OE1 GLU A 113      13.673   1.587  22.929  1.00  5.31           O  
ATOM   1640  OE2 GLU A 113      14.879   1.030  24.585  1.00  5.31           O  
ATOM   1641  H   GLU A 113      17.210   1.972  19.963  1.00  5.31           H  
ATOM   1642  HA  GLU A 113      17.084  -0.833  20.702  1.00  5.31           H  
ATOM   1643 1HB  GLU A 113      15.039   1.338  20.569  1.00  5.31           H  
ATOM   1644 2HB  GLU A 113      14.623  -0.321  21.003  1.00  5.31           H  
ATOM   1645 1HG  GLU A 113      16.319  -0.158  22.867  1.00  5.31           H  
ATOM   1646 2HG  GLU A 113      16.586   1.524  22.424  1.00  5.31           H  
ATOM   1647  N   PRO A 114      16.163  -1.959  18.540  1.00  4.01           N  
ATOM   1648  CA  PRO A 114      15.853  -2.617  17.275  1.00  4.01           C  
ATOM   1649  C   PRO A 114      14.364  -2.764  16.975  1.00  4.01           C  
ATOM   1650  O   PRO A 114      13.845  -3.872  16.882  1.00  4.01           O  
ATOM   1651  CB  PRO A 114      16.494  -3.993  17.474  1.00  4.01           C  
ATOM   1652  CG  PRO A 114      16.366  -4.250  18.960  1.00  4.01           C  
ATOM   1653  CD  PRO A 114      16.586  -2.887  19.607  1.00  4.01           C  
ATOM   1654  HA  PRO A 114      16.354  -2.072  16.464  1.00  4.01           H  
ATOM   1655 1HB  PRO A 114      15.973  -4.743  16.859  1.00  4.01           H  
ATOM   1656 2HB  PRO A 114      17.541  -3.970  17.136  1.00  4.01           H  
ATOM   1657 1HG  PRO A 114      15.374  -4.670  19.184  1.00  4.01           H  
ATOM   1658 2HG  PRO A 114      17.108  -4.997  19.281  1.00  4.01           H  
ATOM   1659 1HD  PRO A 114      15.945  -2.787  20.498  1.00  4.01           H  
ATOM   1660 2HD  PRO A 114      17.662  -2.763  19.832  1.00  4.01           H  
ATOM   1661  N   TYR A 115      13.689  -1.634  16.802  1.00  2.89           N  
ATOM   1662  CA  TYR A 115      12.255  -1.639  16.494  1.00  2.89           C  
ATOM   1663  C   TYR A 115      11.966  -2.011  15.046  1.00  2.89           C  
ATOM   1664  O   TYR A 115      10.944  -2.623  14.754  1.00  2.89           O  
ATOM   1665  CB  TYR A 115      11.648  -0.274  16.799  1.00  2.89           C  
ATOM   1666  CG  TYR A 115      11.539  -0.022  18.249  1.00  2.89           C  
ATOM   1667  CD1 TYR A 115      12.326   0.924  18.842  1.00  2.89           C  
ATOM   1668  CD2 TYR A 115      10.651  -0.762  18.999  1.00  2.89           C  
ATOM   1669  CE1 TYR A 115      12.229   1.136  20.184  1.00  2.89           C  
ATOM   1670  CE2 TYR A 115      10.548  -0.555  20.349  1.00  2.89           C  
ATOM   1671  CZ  TYR A 115      11.340   0.391  20.947  1.00  2.89           C  
ATOM   1672  OH  TYR A 115      11.260   0.597  22.306  1.00  2.89           O  
ATOM   1673  H   TYR A 115      14.193  -0.757  16.923  1.00  2.89           H  
ATOM   1674  HA  TYR A 115      11.772  -2.386  17.125  1.00  2.89           H  
ATOM   1675 1HB  TYR A 115      12.271   0.509  16.361  1.00  2.89           H  
ATOM   1676 2HB  TYR A 115      10.657  -0.192  16.352  1.00  2.89           H  
ATOM   1677  HD1 TYR A 115      13.028   1.500  18.250  1.00  2.89           H  
ATOM   1678  HD2 TYR A 115      10.041  -1.511  18.520  1.00  2.89           H  
ATOM   1679  HE1 TYR A 115      12.856   1.886  20.653  1.00  2.89           H  
ATOM   1680  HE2 TYR A 115       9.850  -1.142  20.943  1.00  2.89           H  
ATOM   1681  HH  TYR A 115      12.071   1.064  22.611  1.00  2.89           H  
ATOM   1682  N   GLU A 116      12.909  -1.680  14.168  1.00  2.07           N  
ATOM   1683  CA  GLU A 116      12.810  -1.848  12.720  1.00  2.07           C  
ATOM   1684  C   GLU A 116      11.619  -1.106  12.114  1.00  2.07           C  
ATOM   1685  O   GLU A 116      10.676  -0.720  12.797  1.00  2.07           O  
ATOM   1686  CB  GLU A 116      12.753  -3.336  12.341  1.00  2.07           C  
ATOM   1687  CG  GLU A 116      14.040  -4.112  12.669  1.00  2.07           C  
ATOM   1688  CD  GLU A 116      13.997  -5.575  12.257  1.00  2.07           C  
ATOM   1689  OE1 GLU A 116      12.976  -6.016  11.785  1.00  2.07           O  
ATOM   1690  OE2 GLU A 116      14.996  -6.243  12.407  1.00  2.07           O  
ATOM   1691  H   GLU A 116      13.734  -1.233  14.535  1.00  2.07           H  
ATOM   1692  HA  GLU A 116      13.713  -1.432  12.274  1.00  2.07           H  
ATOM   1693 1HB  GLU A 116      11.925  -3.827  12.842  1.00  2.07           H  
ATOM   1694 2HB  GLU A 116      12.576  -3.425  11.269  1.00  2.07           H  
ATOM   1695 1HG  GLU A 116      14.877  -3.629  12.168  1.00  2.07           H  
ATOM   1696 2HG  GLU A 116      14.215  -4.052  13.746  1.00  2.07           H  
ATOM   1697  N   TYR A 117      11.740  -0.819  10.827  1.00  1.52           N  
ATOM   1698  CA  TYR A 117      10.750  -0.066  10.064  1.00  1.52           C  
ATOM   1699  C   TYR A 117      10.265  -0.837   8.861  1.00  1.52           C  
ATOM   1700  O   TYR A 117      10.990  -1.675   8.323  1.00  1.52           O  
ATOM   1701  CB  TYR A 117      11.327   1.307   9.712  1.00  1.52           C  
ATOM   1702  CG  TYR A 117      11.433   2.194  10.937  1.00  1.52           C  
ATOM   1703  CD1 TYR A 117      12.448   2.036  11.848  1.00  1.52           C  
ATOM   1704  CD2 TYR A 117      10.497   3.173  11.131  1.00  1.52           C  
ATOM   1705  CE1 TYR A 117      12.477   2.817  12.971  1.00  1.52           C  
ATOM   1706  CE2 TYR A 117      10.534   3.985  12.238  1.00  1.52           C  
ATOM   1707  CZ  TYR A 117      11.507   3.803  13.168  1.00  1.52           C  
ATOM   1708  OH  TYR A 117      11.529   4.595  14.301  1.00  1.52           O  
ATOM   1709  H   TYR A 117      12.554  -1.164  10.341  1.00  1.52           H  
ATOM   1710  HA  TYR A 117       9.882   0.086  10.690  1.00  1.52           H  
ATOM   1711 1HB  TYR A 117      12.310   1.191   9.292  1.00  1.52           H  
ATOM   1712 2HB  TYR A 117      10.692   1.801   8.970  1.00  1.52           H  
ATOM   1713  HD1 TYR A 117      13.206   1.271  11.698  1.00  1.52           H  
ATOM   1714  HD2 TYR A 117       9.709   3.298  10.404  1.00  1.52           H  
ATOM   1715  HE1 TYR A 117      13.259   2.660  13.705  1.00  1.52           H  
ATOM   1716  HE2 TYR A 117       9.769   4.753  12.375  1.00  1.52           H  
ATOM   1717  HH  TYR A 117      12.286   4.365  14.845  1.00  1.52           H  
ATOM   1718  N   ASP A 118       9.030  -0.554   8.451  1.00  1.17           N  
ATOM   1719  CA  ASP A 118       8.442  -1.208   7.297  1.00  1.17           C  
ATOM   1720  C   ASP A 118       8.727  -0.427   6.026  1.00  1.17           C  
ATOM   1721  O   ASP A 118       8.968  -1.021   4.973  1.00  1.17           O  
ATOM   1722  CB  ASP A 118       6.931  -1.375   7.513  1.00  1.17           C  
ATOM   1723  CG  ASP A 118       6.621  -2.327   8.688  1.00  1.17           C  
ATOM   1724  OD1 ASP A 118       7.101  -3.433   8.650  1.00  1.17           O  
ATOM   1725  OD2 ASP A 118       5.916  -1.948   9.615  1.00  1.17           O  
ATOM   1726  H   ASP A 118       8.493   0.167   8.927  1.00  1.17           H  
ATOM   1727  HA  ASP A 118       8.887  -2.196   7.193  1.00  1.17           H  
ATOM   1728 1HB  ASP A 118       6.483  -0.399   7.713  1.00  1.17           H  
ATOM   1729 2HB  ASP A 118       6.476  -1.766   6.604  1.00  1.17           H  
ATOM   1730  N   TYR A 119       8.740   0.906   6.126  1.00  0.97           N  
ATOM   1731  CA  TYR A 119       9.010   1.689   4.925  1.00  0.97           C  
ATOM   1732  C   TYR A 119       9.979   2.823   5.194  1.00  0.97           C  
ATOM   1733  O   TYR A 119       9.930   3.448   6.249  1.00  0.97           O  
ATOM   1734  CB  TYR A 119       7.725   2.279   4.343  1.00  0.97           C  
ATOM   1735  CG  TYR A 119       6.657   1.256   4.104  1.00  0.97           C  
ATOM   1736  CD1 TYR A 119       5.634   1.091   5.034  1.00  0.97           C  
ATOM   1737  CD2 TYR A 119       6.721   0.433   2.999  1.00  0.97           C  
ATOM   1738  CE1 TYR A 119       4.675   0.130   4.825  1.00  0.97           C  
ATOM   1739  CE2 TYR A 119       5.761  -0.540   2.811  1.00  0.97           C  
ATOM   1740  CZ  TYR A 119       4.740  -0.684   3.716  1.00  0.97           C  
ATOM   1741  OH  TYR A 119       3.775  -1.648   3.524  1.00  0.97           O  
ATOM   1742  H   TYR A 119       8.528   1.343   7.022  1.00  0.97           H  
ATOM   1743  HA  TYR A 119       9.469   1.042   4.179  1.00  0.97           H  
ATOM   1744 1HB  TYR A 119       7.333   3.040   5.011  1.00  0.97           H  
ATOM   1745 2HB  TYR A 119       7.951   2.757   3.392  1.00  0.97           H  
ATOM   1746  HD1 TYR A 119       5.583   1.726   5.916  1.00  0.97           H  
ATOM   1747  HD2 TYR A 119       7.531   0.547   2.281  1.00  0.97           H  
ATOM   1748  HE1 TYR A 119       3.872   0.002   5.524  1.00  0.97           H  
ATOM   1749  HE2 TYR A 119       5.811  -1.190   1.939  1.00  0.97           H  
ATOM   1750  HH  TYR A 119       3.920  -2.083   2.681  1.00  0.97           H  
ATOM   1751  N   TRP A 120      10.812   3.125   4.204  1.00  0.86           N  
ATOM   1752  CA  TRP A 120      11.711   4.279   4.243  1.00  0.86           C  
ATOM   1753  C   TRP A 120      11.506   5.093   2.995  1.00  0.86           C  
ATOM   1754  O   TRP A 120      11.282   4.532   1.920  1.00  0.86           O  
ATOM   1755  CB  TRP A 120      13.174   3.848   4.298  1.00  0.86           C  
ATOM   1756  CG  TRP A 120      13.567   3.180   5.567  1.00  0.86           C  
ATOM   1757  CD1 TRP A 120      13.353   1.881   5.915  1.00  0.86           C  
ATOM   1758  CD2 TRP A 120      14.308   3.771   6.654  1.00  0.86           C  
ATOM   1759  NE1 TRP A 120      13.884   1.632   7.147  1.00  0.86           N  
ATOM   1760  CE2 TRP A 120      14.472   2.778   7.619  1.00  0.86           C  
ATOM   1761  CE3 TRP A 120      14.842   5.047   6.878  1.00  0.86           C  
ATOM   1762  CZ2 TRP A 120      15.141   3.015   8.807  1.00  0.86           C  
ATOM   1763  CZ3 TRP A 120      15.517   5.279   8.059  1.00  0.86           C  
ATOM   1764  CH2 TRP A 120      15.662   4.285   9.000  1.00  0.86           C  
ATOM   1765  H   TRP A 120      10.811   2.543   3.379  1.00  0.86           H  
ATOM   1766  HA  TRP A 120      11.477   4.900   5.108  1.00  0.86           H  
ATOM   1767 1HB  TRP A 120      13.381   3.168   3.473  1.00  0.86           H  
ATOM   1768 2HB  TRP A 120      13.809   4.727   4.161  1.00  0.86           H  
ATOM   1769  HD1 TRP A 120      12.831   1.146   5.303  1.00  0.86           H  
ATOM   1770  HE1 TRP A 120      13.848   0.743   7.626  1.00  0.86           H  
ATOM   1771  HE3 TRP A 120      14.724   5.834   6.135  1.00  0.86           H  
ATOM   1772  HZ2 TRP A 120      15.272   2.244   9.567  1.00  0.86           H  
ATOM   1773  HZ3 TRP A 120      15.928   6.264   8.223  1.00  0.86           H  
ATOM   1774  HH2 TRP A 120      16.201   4.499   9.920  1.00  0.86           H  
ATOM   1775  N   GLY A 121      11.616   6.399   3.121  1.00  0.79           N  
ATOM   1776  CA  GLY A 121      11.481   7.247   1.953  1.00  0.79           C  
ATOM   1777  C   GLY A 121      12.767   7.782   1.385  1.00  0.79           C  
ATOM   1778  O   GLY A 121      13.872   7.418   1.798  1.00  0.79           O  
ATOM   1779  H   GLY A 121      11.754   6.813   4.047  1.00  0.79           H  
ATOM   1780 1HA  GLY A 121      10.934   6.716   1.175  1.00  0.79           H  
ATOM   1781 2HA  GLY A 121      10.879   8.105   2.233  1.00  0.79           H  
ATOM   1782  N   GLN A 122      12.594   8.686   0.432  1.00  0.75           N  
ATOM   1783  CA  GLN A 122      13.721   9.379  -0.166  1.00  0.75           C  
ATOM   1784  C   GLN A 122      13.988  10.551   0.739  1.00  0.75           C  
ATOM   1785  O   GLN A 122      13.100  11.377   0.943  1.00  0.75           O  
ATOM   1786  CB  GLN A 122      13.440   9.873  -1.579  1.00  0.75           C  
ATOM   1787  CG  GLN A 122      14.653  10.576  -2.205  1.00  0.75           C  
ATOM   1788  CD  GLN A 122      14.437  11.051  -3.636  1.00  0.75           C  
ATOM   1789  OE1 GLN A 122      13.552  11.870  -3.936  1.00  0.75           O  
ATOM   1790  NE2 GLN A 122      15.264  10.534  -4.547  1.00  0.75           N  
ATOM   1791  H   GLN A 122      11.632   8.886   0.153  1.00  0.75           H  
ATOM   1792  HA  GLN A 122      14.597   8.729  -0.170  1.00  0.75           H  
ATOM   1793 1HB  GLN A 122      13.156   9.035  -2.216  1.00  0.75           H  
ATOM   1794 2HB  GLN A 122      12.607  10.572  -1.560  1.00  0.75           H  
ATOM   1795 1HG  GLN A 122      14.894  11.452  -1.592  1.00  0.75           H  
ATOM   1796 2HG  GLN A 122      15.493   9.884  -2.200  1.00  0.75           H  
ATOM   1797 1HE2 GLN A 122      15.182  10.803  -5.508  1.00  0.75           H  
ATOM   1798 2HE2 GLN A 122      15.967   9.878  -4.272  1.00  0.75           H  
ATOM   1799  N   GLY A 123      15.196  10.617   1.288  1.00  0.71           N  
ATOM   1800  CA  GLY A 123      15.513  11.634   2.282  1.00  0.71           C  
ATOM   1801  C   GLY A 123      15.884  12.990   1.714  1.00  0.71           C  
ATOM   1802  O   GLY A 123      15.822  13.215   0.501  1.00  0.71           O  
ATOM   1803  H   GLY A 123      15.887   9.919   1.061  1.00  0.71           H  
ATOM   1804 1HA  GLY A 123      14.671  11.749   2.963  1.00  0.71           H  
ATOM   1805 2HA  GLY A 123      16.341  11.272   2.888  1.00  0.71           H  
ATOM   1806  N   THR A 124      16.299  13.881   2.615  1.00  0.68           N  
ATOM   1807  CA  THR A 124      16.676  15.251   2.270  1.00  0.68           C  
ATOM   1808  C   THR A 124      18.048  15.608   2.798  1.00  0.68           C  
ATOM   1809  O   THR A 124      18.441  15.151   3.865  1.00  0.68           O  
ATOM   1810  CB  THR A 124      15.697  16.260   2.890  1.00  0.68           C  
ATOM   1811  OG1 THR A 124      15.738  16.116   4.309  1.00  0.68           O  
ATOM   1812  CG2 THR A 124      14.318  16.056   2.410  1.00  0.68           C  
ATOM   1813  H   THR A 124      16.321  13.562   3.584  1.00  0.68           H  
ATOM   1814  HA  THR A 124      16.680  15.356   1.185  1.00  0.68           H  
ATOM   1815  HB  THR A 124      16.018  17.265   2.634  1.00  0.68           H  
ATOM   1816  HG1 THR A 124      15.192  15.356   4.566  1.00  0.68           H  
ATOM   1817 1HG2 THR A 124      13.657  16.777   2.876  1.00  0.68           H  
ATOM   1818 2HG2 THR A 124      14.278  16.165   1.327  1.00  0.68           H  
ATOM   1819 3HG2 THR A 124      14.025  15.070   2.681  1.00  0.68           H  
ATOM   1820  N   GLN A 125      18.736  16.511   2.114  1.00  0.67           N  
ATOM   1821  CA  GLN A 125      20.027  16.981   2.606  1.00  0.67           C  
ATOM   1822  C   GLN A 125      19.922  18.342   3.271  1.00  0.67           C  
ATOM   1823  O   GLN A 125      19.443  19.309   2.663  1.00  0.67           O  
ATOM   1824  CB  GLN A 125      21.051  17.050   1.469  1.00  0.67           C  
ATOM   1825  CG  GLN A 125      22.452  17.626   1.867  1.00  0.67           C  
ATOM   1826  CD  GLN A 125      23.339  16.703   2.754  1.00  0.67           C  
ATOM   1827  OE1 GLN A 125      23.640  15.568   2.370  1.00  0.67           O  
ATOM   1828  NE2 GLN A 125      23.787  17.192   3.908  1.00  0.67           N  
ATOM   1829  H   GLN A 125      18.371  16.863   1.241  1.00  0.67           H  
ATOM   1830  HA  GLN A 125      20.394  16.281   3.354  1.00  0.67           H  
ATOM   1831 1HB  GLN A 125      21.208  16.051   1.066  1.00  0.67           H  
ATOM   1832 2HB  GLN A 125      20.655  17.670   0.665  1.00  0.67           H  
ATOM   1833 1HG  GLN A 125      23.005  17.830   0.951  1.00  0.67           H  
ATOM   1834 2HG  GLN A 125      22.301  18.562   2.413  1.00  0.67           H  
ATOM   1835 1HE2 GLN A 125      24.378  16.635   4.481  1.00  0.67           H  
ATOM   1836 2HE2 GLN A 125      23.552  18.132   4.197  1.00  0.67           H  
ATOM   1837  N   VAL A 126      20.376  18.403   4.511  1.00  0.68           N  
ATOM   1838  CA  VAL A 126      20.414  19.640   5.267  1.00  0.68           C  
ATOM   1839  C   VAL A 126      21.850  20.002   5.564  1.00  0.68           C  
ATOM   1840  O   VAL A 126      22.610  19.188   6.100  1.00  0.68           O  
ATOM   1841  CB  VAL A 126      19.641  19.501   6.583  1.00  0.68           C  
ATOM   1842  CG1 VAL A 126      19.754  20.794   7.415  1.00  0.68           C  
ATOM   1843  CG2 VAL A 126      18.166  19.163   6.262  1.00  0.68           C  
ATOM   1844  H   VAL A 126      20.719  17.549   4.958  1.00  0.68           H  
ATOM   1845  HA  VAL A 126      19.971  20.440   4.672  1.00  0.68           H  
ATOM   1846  HB  VAL A 126      20.073  18.716   7.153  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 126      19.208  20.685   8.352  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 126      20.802  20.990   7.632  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 126      19.357  21.618   6.853  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 126      17.607  19.041   7.175  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 126      17.731  19.971   5.681  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 126      18.112  18.233   5.689  1.00  0.68           H  
ATOM   1853  N   THR A 127      22.232  21.212   5.197  1.00  0.71           N  
ATOM   1854  CA  THR A 127      23.581  21.671   5.457  1.00  0.71           C  
ATOM   1855  C   THR A 127      23.534  22.880   6.343  1.00  0.71           C  
ATOM   1856  O   THR A 127      22.736  23.789   6.101  1.00  0.71           O  
ATOM   1857  CB  THR A 127      24.356  21.990   4.151  1.00  0.71           C  
ATOM   1858  OG1 THR A 127      24.444  20.811   3.338  1.00  0.71           O  
ATOM   1859  CG2 THR A 127      25.766  22.473   4.486  1.00  0.71           C  
ATOM   1860  H   THR A 127      21.558  21.833   4.740  1.00  0.71           H  
ATOM   1861  HA  THR A 127      24.114  20.913   6.005  1.00  0.71           H  
ATOM   1862  HB  THR A 127      23.829  22.769   3.596  1.00  0.71           H  
ATOM   1863  HG1 THR A 127      25.046  20.976   2.607  1.00  0.71           H  
ATOM   1864 1HG2 THR A 127      26.302  22.693   3.564  1.00  0.71           H  
ATOM   1865 2HG2 THR A 127      25.723  23.373   5.094  1.00  0.71           H  
ATOM   1866 3HG2 THR A 127      26.294  21.695   5.037  1.00  0.71           H  
ATOM   1867  N   VAL A 128      24.347  22.883   7.387  1.00  0.78           N  
ATOM   1868  CA  VAL A 128      24.379  24.036   8.254  1.00  0.78           C  
ATOM   1869  C   VAL A 128      25.788  24.612   8.240  1.00  0.78           C  
ATOM   1870  O   VAL A 128      26.765  23.899   8.479  1.00  0.78           O  
ATOM   1871  CB  VAL A 128      23.908  23.667   9.665  1.00  0.78           C  
ATOM   1872  CG1 VAL A 128      23.946  24.879  10.563  1.00  0.78           C  
ATOM   1873  CG2 VAL A 128      22.501  23.093   9.603  1.00  0.78           C  
ATOM   1874  H   VAL A 128      24.959  22.088   7.578  1.00  0.78           H  
ATOM   1875  HA  VAL A 128      23.699  24.773   7.862  1.00  0.78           H  
ATOM   1876  HB  VAL A 128      24.569  22.918  10.078  1.00  0.78           H  
ATOM   1877 1HG1 VAL A 128      23.615  24.620  11.556  1.00  0.78           H  
ATOM   1878 2HG1 VAL A 128      24.952  25.237  10.595  1.00  0.78           H  
ATOM   1879 3HG1 VAL A 128      23.289  25.650  10.161  1.00  0.78           H  
ATOM   1880 1HG2 VAL A 128      22.190  22.815  10.601  1.00  0.78           H  
ATOM   1881 2HG2 VAL A 128      21.823  23.843   9.193  1.00  0.78           H  
ATOM   1882 3HG2 VAL A 128      22.495  22.209   8.974  1.00  0.78           H  
ATOM   1883  N   SER A 129      25.893  25.880   7.863  1.00  0.87           N  
ATOM   1884  CA  SER A 129      27.204  26.521   7.711  1.00  0.87           C  
ATOM   1885  C   SER A 129      27.164  28.029   7.725  1.00  0.87           C  
ATOM   1886  O   SER A 129      26.192  28.643   7.279  1.00  0.87           O  
ATOM   1887  CB  SER A 129      27.880  26.112   6.414  1.00  0.87           C  
ATOM   1888  OG  SER A 129      29.143  26.741   6.287  1.00  0.87           O  
ATOM   1889  H   SER A 129      25.023  26.396   7.711  1.00  0.87           H  
ATOM   1890  HA  SER A 129      27.830  26.200   8.544  1.00  0.87           H  
ATOM   1891 1HB  SER A 129      28.003  25.030   6.385  1.00  0.87           H  
ATOM   1892 2HB  SER A 129      27.264  26.392   5.579  1.00  0.87           H  
ATOM   1893  HG  SER A 129      28.981  27.734   6.245  1.00  0.87           H  
ATOM   1894  N   SER A 130      28.236  28.605   8.242  1.00  0.98           N  
ATOM   1895  CA  SER A 130      28.421  30.036   8.226  1.00  0.98           C  
ATOM   1896  C   SER A 130      28.941  30.390   6.849  1.00  0.98           C  
ATOM   1897  O   SER A 130      29.147  29.483   6.035  1.00  0.98           O  
ATOM   1898  OXT SER A 130      29.455  31.490   6.678  1.00  0.98           O  
ATOM   1899  CB  SER A 130      29.414  30.458   9.292  1.00  0.98           C  
ATOM   1900  OG  SER A 130      28.929  30.176  10.575  1.00  0.98           O  
ATOM   1901  H   SER A 130      28.969  28.016   8.618  1.00  0.98           H  
ATOM   1902  HA  SER A 130      27.464  30.534   8.388  1.00  0.98           H  
ATOM   1903 1HB  SER A 130      30.358  29.936   9.135  1.00  0.98           H  
ATOM   1904 2HB  SER A 130      29.614  31.526   9.203  1.00  0.98           H  
ATOM   1905  HG  SER A 130      29.627  30.441  11.186  1.00  0.98           H  
TER    1906
ENDMDL

REMARK ID 693245 MODEL 5 2025-11-08_00000130_full_19
PFRMAT TS
TARGET 2025-11-08_00000130_full_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   GLN A   1       0.528  -1.996  -3.006  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.779  -1.515  -2.434  1.00  1.44           C  
ATOM      3  C   GLN A   1       1.711  -0.042  -2.090  1.00  1.44           C  
ATOM      4  O   GLN A   1       0.705   0.620  -2.344  1.00  1.44           O  
ATOM      5  CB  GLN A   1       2.953  -1.767  -3.385  1.00  1.44           C  
ATOM      6  CG  GLN A   1       3.257  -3.232  -3.645  1.00  1.44           C  
ATOM      7  CD  GLN A   1       3.738  -3.952  -2.379  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       4.744  -3.563  -1.773  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       3.027  -5.002  -1.982  1.00  1.44           N  
ATOM     10 1H   GLN A   1       0.483  -3.002  -2.929  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -0.246  -1.583  -2.506  1.00  1.44           H  
ATOM     12 3H   GLN A   1       0.481  -1.730  -3.979  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.965  -2.062  -1.510  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       2.742  -1.297  -4.346  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       3.858  -1.306  -2.996  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       2.352  -3.725  -3.999  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       4.041  -3.301  -4.398  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       3.299  -5.511  -1.163  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       2.221  -5.287  -2.501  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.803   0.453  -1.522  1.00  1.20           N  
ATOM     21  CA  VAL A   2       2.946   1.839  -1.091  1.00  1.20           C  
ATOM     22  C   VAL A   2       3.988   2.639  -1.838  1.00  1.20           C  
ATOM     23  O   VAL A   2       5.096   2.164  -2.105  1.00  1.20           O  
ATOM     24  CB  VAL A   2       3.260   1.912   0.402  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       3.583   3.336   0.796  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       2.067   1.418   1.184  1.00  1.20           C  
ATOM     27  H   VAL A   2       3.585  -0.167  -1.358  1.00  1.20           H  
ATOM     28  HA  VAL A   2       1.992   2.328  -1.245  1.00  1.20           H  
ATOM     29  HB  VAL A   2       4.097   1.307   0.615  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       3.787   3.371   1.855  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       4.460   3.686   0.263  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       2.741   3.971   0.556  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       2.283   1.464   2.249  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       1.215   2.042   0.964  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       1.840   0.393   0.909  1.00  1.20           H  
ATOM     36  N   GLN A   3       3.603   3.864  -2.176  1.00  0.99           N  
ATOM     37  CA  GLN A   3       4.473   4.802  -2.854  1.00  0.99           C  
ATOM     38  C   GLN A   3       4.398   6.201  -2.256  1.00  0.99           C  
ATOM     39  O   GLN A   3       3.324   6.714  -1.923  1.00  0.99           O  
ATOM     40  CB  GLN A   3       4.130   4.888  -4.349  1.00  0.99           C  
ATOM     41  CG  GLN A   3       5.033   5.866  -5.135  1.00  0.99           C  
ATOM     42  CD  GLN A   3       4.750   5.908  -6.624  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       3.782   5.314  -7.113  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       5.599   6.622  -7.358  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.660   4.148  -1.914  1.00  0.99           H  
ATOM     46  HA  GLN A   3       5.500   4.453  -2.751  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       4.221   3.900  -4.799  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       3.096   5.212  -4.468  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       4.871   6.875  -4.757  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       6.074   5.582  -4.992  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       5.472   6.702  -8.349  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       6.369   7.090  -6.917  1.00  0.99           H  
ATOM     53  N   LEU A   4       5.568   6.812  -2.116  1.00  0.83           N  
ATOM     54  CA  LEU A   4       5.687   8.208  -1.723  1.00  0.83           C  
ATOM     55  C   LEU A   4       6.294   8.968  -2.911  1.00  0.83           C  
ATOM     56  O   LEU A   4       7.401   8.644  -3.373  1.00  0.83           O  
ATOM     57  CB  LEU A   4       6.539   8.358  -0.455  1.00  0.83           C  
ATOM     58  CG  LEU A   4       6.043   7.673   0.828  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       7.079   7.852   1.910  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       4.745   8.282   1.255  1.00  0.83           C  
ATOM     61  H   LEU A   4       6.408   6.299  -2.345  1.00  0.83           H  
ATOM     62  HA  LEU A   4       4.698   8.613  -1.523  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       7.491   7.936  -0.649  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       6.672   9.418  -0.243  1.00  0.83           H  
ATOM     65  HG  LEU A   4       5.912   6.604   0.653  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       6.743   7.368   2.813  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       8.016   7.410   1.596  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       7.229   8.913   2.102  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       4.414   7.804   2.156  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       4.879   9.347   1.438  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       4.011   8.137   0.471  1.00  0.83           H  
ATOM     72  N   GLN A   5       5.543   9.923  -3.449  1.00  0.72           N  
ATOM     73  CA  GLN A   5       5.978  10.655  -4.637  1.00  0.72           C  
ATOM     74  C   GLN A   5       6.129  12.126  -4.352  1.00  0.72           C  
ATOM     75  O   GLN A   5       5.178  12.812  -3.966  1.00  0.72           O  
ATOM     76  CB  GLN A   5       5.027  10.477  -5.807  1.00  0.72           C  
ATOM     77  CG  GLN A   5       5.427  11.303  -7.044  1.00  0.72           C  
ATOM     78  CD  GLN A   5       6.720  10.785  -7.714  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       6.730   9.641  -8.199  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       7.791  11.602  -7.744  1.00  0.72           N  
ATOM     81  H   GLN A   5       4.646  10.146  -3.013  1.00  0.72           H  
ATOM     82  HA  GLN A   5       6.954  10.278  -4.939  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       4.986   9.425  -6.090  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       4.023  10.776  -5.506  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       4.622  11.253  -7.774  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       5.594  12.341  -6.745  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5       8.659  11.289  -8.187  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       7.763  12.547  -7.333  1.00  0.72           H  
ATOM     89  N   GLU A   6       7.350  12.594  -4.486  1.00  0.65           N  
ATOM     90  CA  GLU A   6       7.655  13.958  -4.155  1.00  0.65           C  
ATOM     91  C   GLU A   6       7.743  14.874  -5.369  1.00  0.65           C  
ATOM     92  O   GLU A   6       8.024  14.430  -6.490  1.00  0.65           O  
ATOM     93  CB  GLU A   6       8.934  13.998  -3.352  1.00  0.65           C  
ATOM     94  CG  GLU A   6       8.841  13.268  -2.108  1.00  0.65           C  
ATOM     95  CD  GLU A   6      10.063  13.282  -1.425  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      10.653  14.317  -1.281  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      10.487  12.215  -1.067  1.00  0.65           O  
ATOM     98  H   GLU A   6       8.082  11.984  -4.819  1.00  0.65           H  
ATOM     99  HA  GLU A   6       6.862  14.313  -3.526  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       9.777  13.629  -3.941  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       9.119  15.022  -3.069  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       8.085  13.735  -1.482  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       8.537  12.238  -2.297  1.00  0.65           H  
ATOM    104  N   SER A   7       7.512  16.160  -5.118  1.00  0.62           N  
ATOM    105  CA  SER A   7       7.616  17.201  -6.127  1.00  0.62           C  
ATOM    106  C   SER A   7       7.932  18.575  -5.530  1.00  0.62           C  
ATOM    107  O   SER A   7       7.879  18.779  -4.314  1.00  0.62           O  
ATOM    108  CB  SER A   7       6.325  17.272  -6.907  1.00  0.62           C  
ATOM    109  OG  SER A   7       5.268  17.713  -6.098  1.00  0.62           O  
ATOM    110  H   SER A   7       7.207  16.398  -4.178  1.00  0.62           H  
ATOM    111  HA  SER A   7       8.423  16.932  -6.810  1.00  0.62           H  
ATOM    112 1HB  SER A   7       6.444  17.946  -7.752  1.00  0.62           H  
ATOM    113 2HB  SER A   7       6.090  16.286  -7.308  1.00  0.62           H  
ATOM    114  HG  SER A   7       5.199  17.072  -5.378  1.00  0.62           H  
ATOM    115  N   GLY A   8       8.248  19.538  -6.401  1.00  0.61           N  
ATOM    116  CA  GLY A   8       8.509  20.912  -5.955  1.00  0.61           C  
ATOM    117  C   GLY A   8       9.987  21.306  -5.895  1.00  0.61           C  
ATOM    118  O   GLY A   8      10.329  22.373  -5.398  1.00  0.61           O  
ATOM    119  H   GLY A   8       8.283  19.324  -7.388  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       7.989  21.599  -6.623  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       8.065  21.060  -4.970  1.00  0.61           H  
ATOM    122  N   GLY A   9      10.878  20.479  -6.421  1.00  0.61           N  
ATOM    123  CA  GLY A   9      12.286  20.858  -6.360  1.00  0.61           C  
ATOM    124  C   GLY A   9      12.586  21.929  -7.404  1.00  0.61           C  
ATOM    125  O   GLY A   9      11.680  22.397  -8.102  1.00  0.61           O  
ATOM    126  H   GLY A   9      10.593  19.606  -6.832  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      12.528  21.230  -5.366  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      12.915  19.986  -6.538  1.00  0.61           H  
ATOM    129  N   GLY A  10      13.851  22.321  -7.516  1.00  0.61           N  
ATOM    130  CA  GLY A  10      14.229  23.379  -8.450  1.00  0.61           C  
ATOM    131  C   GLY A  10      15.302  24.314  -7.895  1.00  0.61           C  
ATOM    132  O   GLY A  10      15.863  24.065  -6.823  1.00  0.61           O  
ATOM    133  H   GLY A  10      14.556  21.848  -6.954  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      14.585  22.926  -9.375  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      13.345  23.962  -8.707  1.00  0.61           H  
ATOM    136  N   LEU A  11      15.584  25.373  -8.657  1.00  0.62           N  
ATOM    137  CA  LEU A  11      16.598  26.377  -8.331  1.00  0.62           C  
ATOM    138  C   LEU A  11      16.023  27.679  -7.783  1.00  0.62           C  
ATOM    139  O   LEU A  11      15.167  28.305  -8.418  1.00  0.62           O  
ATOM    140  CB  LEU A  11      17.443  26.700  -9.572  1.00  0.62           C  
ATOM    141  CG  LEU A  11      18.475  27.849  -9.399  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      19.525  27.462  -8.394  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      19.115  28.146 -10.739  1.00  0.62           C  
ATOM    144  H   LEU A  11      15.062  25.490  -9.515  1.00  0.62           H  
ATOM    145  HA  LEU A  11      17.253  25.957  -7.572  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      17.992  25.806  -9.860  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      16.775  26.975 -10.387  1.00  0.62           H  
ATOM    148  HG  LEU A  11      17.969  28.743  -9.028  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      20.219  28.278  -8.284  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      19.063  27.266  -7.447  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      20.046  26.578  -8.738  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      19.835  28.957 -10.623  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      19.626  27.255 -11.104  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      18.345  28.441 -11.451  1.00  0.62           H  
ATOM    155  N   VAL A  12      16.505  28.076  -6.610  1.00  0.62           N  
ATOM    156  CA  VAL A  12      16.093  29.315  -5.967  1.00  0.62           C  
ATOM    157  C   VAL A  12      17.300  30.159  -5.574  1.00  0.62           C  
ATOM    158  O   VAL A  12      18.423  29.661  -5.510  1.00  0.62           O  
ATOM    159  CB  VAL A  12      15.274  29.036  -4.705  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      14.027  28.259  -5.030  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      16.122  28.291  -3.753  1.00  0.62           C  
ATOM    162  H   VAL A  12      17.192  27.477  -6.149  1.00  0.62           H  
ATOM    163  HA  VAL A  12      15.482  29.885  -6.668  1.00  0.62           H  
ATOM    164  HB  VAL A  12      14.967  29.984  -4.259  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      13.467  28.095  -4.120  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      13.417  28.827  -5.731  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      14.297  27.303  -5.473  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      15.566  28.111  -2.866  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      16.427  27.342  -4.197  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      17.001  28.886  -3.520  1.00  0.62           H  
ATOM    171  N   GLN A  13      17.057  31.433  -5.311  1.00  0.63           N  
ATOM    172  CA  GLN A  13      18.080  32.356  -4.837  1.00  0.63           C  
ATOM    173  C   GLN A  13      18.110  32.327  -3.293  1.00  0.63           C  
ATOM    174  O   GLN A  13      17.046  32.150  -2.690  1.00  0.63           O  
ATOM    175  CB  GLN A  13      17.778  33.766  -5.366  1.00  0.63           C  
ATOM    176  CG  GLN A  13      18.854  34.810  -5.102  1.00  0.63           C  
ATOM    177  CD  GLN A  13      18.563  36.149  -5.726  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      17.403  36.570  -5.819  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      19.617  36.842  -6.181  1.00  0.63           N  
ATOM    180  H   GLN A  13      16.113  31.775  -5.423  1.00  0.63           H  
ATOM    181  HA  GLN A  13      19.026  32.038  -5.246  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      17.623  33.721  -6.442  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      16.856  34.129  -4.915  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      18.969  34.953  -4.024  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      19.773  34.452  -5.545  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      19.475  37.736  -6.608  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      20.571  36.474  -6.111  1.00  0.63           H  
ATOM    188  N   PRO A  14      19.277  32.445  -2.628  1.00  0.62           N  
ATOM    189  CA  PRO A  14      19.399  32.545  -1.194  1.00  0.62           C  
ATOM    190  C   PRO A  14      18.511  33.649  -0.677  1.00  0.62           C  
ATOM    191  O   PRO A  14      18.417  34.724  -1.272  1.00  0.62           O  
ATOM    192  CB  PRO A  14      20.868  32.916  -1.007  1.00  0.62           C  
ATOM    193  CG  PRO A  14      21.553  32.291  -2.174  1.00  0.62           C  
ATOM    194  CD  PRO A  14      20.556  32.405  -3.311  1.00  0.62           C  
ATOM    195  HA  PRO A  14      19.149  31.581  -0.736  1.00  0.62           H  
ATOM    196 1HB  PRO A  14      20.974  34.010  -0.987  1.00  0.62           H  
ATOM    197 2HB  PRO A  14      21.216  32.548  -0.038  1.00  0.62           H  
ATOM    198 1HG  PRO A  14      22.475  32.851  -2.393  1.00  0.62           H  
ATOM    199 2HG  PRO A  14      21.868  31.283  -1.940  1.00  0.62           H  
ATOM    200 1HD  PRO A  14      20.721  33.282  -3.861  1.00  0.62           H  
ATOM    201 2HD  PRO A  14      20.620  31.513  -3.904  1.00  0.62           H  
ATOM    202  N   GLY A  15      17.860  33.366   0.433  1.00  0.61           N  
ATOM    203  CA  GLY A  15      16.935  34.273   1.078  1.00  0.61           C  
ATOM    204  C   GLY A  15      15.502  34.029   0.614  1.00  0.61           C  
ATOM    205  O   GLY A  15      14.561  34.520   1.238  1.00  0.61           O  
ATOM    206  H   GLY A  15      18.018  32.461   0.862  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      17.000  34.143   2.159  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      17.222  35.300   0.860  1.00  0.61           H  
ATOM    209  N   GLY A  16      15.332  33.242  -0.456  1.00  0.60           N  
ATOM    210  CA  GLY A  16      14.009  32.950  -0.981  1.00  0.60           C  
ATOM    211  C   GLY A  16      13.370  31.754  -0.288  1.00  0.60           C  
ATOM    212  O   GLY A  16      13.873  31.254   0.729  1.00  0.60           O  
ATOM    213  H   GLY A  16      16.136  32.868  -0.964  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      13.368  33.825  -0.871  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      14.092  32.747  -2.048  1.00  0.60           H  
ATOM    216  N   SER A  17      12.262  31.279  -0.859  1.00  0.59           N  
ATOM    217  CA  SER A  17      11.531  30.165  -0.269  1.00  0.59           C  
ATOM    218  C   SER A  17      11.182  29.092  -1.292  1.00  0.59           C  
ATOM    219  O   SER A  17      11.081  29.369  -2.490  1.00  0.59           O  
ATOM    220  CB  SER A  17      10.249  30.662   0.381  1.00  0.59           C  
ATOM    221  OG  SER A  17      10.518  31.578   1.409  1.00  0.59           O  
ATOM    222  H   SER A  17      11.911  31.714  -1.700  1.00  0.59           H  
ATOM    223  HA  SER A  17      12.161  29.709   0.495  1.00  0.59           H  
ATOM    224 1HB  SER A  17       9.592  31.111  -0.361  1.00  0.59           H  
ATOM    225 2HB  SER A  17       9.730  29.804   0.801  1.00  0.59           H  
ATOM    226  HG  SER A  17       9.888  31.357   2.129  1.00  0.59           H  
ATOM    227  N   LEU A  18      10.983  27.870  -0.803  1.00  0.58           N  
ATOM    228  CA  LEU A  18      10.570  26.751  -1.649  1.00  0.58           C  
ATOM    229  C   LEU A  18       9.653  25.782  -0.914  1.00  0.58           C  
ATOM    230  O   LEU A  18       9.856  25.509   0.268  1.00  0.58           O  
ATOM    231  CB  LEU A  18      11.793  26.018  -2.192  1.00  0.58           C  
ATOM    232  CG  LEU A  18      11.515  24.888  -3.181  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      12.606  24.828  -4.224  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      11.501  23.622  -2.464  1.00  0.58           C  
ATOM    235  H   LEU A  18      11.123  27.739   0.201  1.00  0.58           H  
ATOM    236  HA  LEU A  18      10.016  27.154  -2.496  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      12.446  26.729  -2.666  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      12.317  25.576  -1.357  1.00  0.58           H  
ATOM    239  HG  LEU A  18      10.557  25.048  -3.674  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      12.408  24.005  -4.918  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      12.628  25.757  -4.772  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      13.542  24.672  -3.739  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      11.310  22.852  -3.181  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      12.461  23.470  -2.019  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      10.737  23.616  -1.703  1.00  0.58           H  
ATOM    246  N   ARG A  19       8.624  25.281  -1.599  1.00  0.58           N  
ATOM    247  CA  ARG A  19       7.730  24.311  -0.974  1.00  0.58           C  
ATOM    248  C   ARG A  19       7.835  22.941  -1.631  1.00  0.58           C  
ATOM    249  O   ARG A  19       7.654  22.812  -2.843  1.00  0.58           O  
ATOM    250  CB  ARG A  19       6.276  24.754  -1.080  1.00  0.58           C  
ATOM    251  CG  ARG A  19       5.270  23.817  -0.402  1.00  0.58           C  
ATOM    252  CD  ARG A  19       3.855  24.283  -0.566  1.00  0.58           C  
ATOM    253  NE  ARG A  19       3.586  25.539   0.116  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       2.403  26.186   0.091  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       1.379  25.680  -0.568  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       2.278  27.333   0.731  1.00  0.58           N  
ATOM    257  H   ARG A  19       8.481  25.547  -2.565  1.00  0.58           H  
ATOM    258  HA  ARG A  19       7.996  24.208   0.076  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.162  25.736  -0.642  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       5.996  24.830  -2.128  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       5.352  22.816  -0.827  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       5.495  23.770   0.667  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       3.647  24.422  -1.625  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       3.182  23.535  -0.163  1.00  0.58           H  
ATOM    265  HE  ARG A  19       4.351  25.987   0.634  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       1.479  24.804  -1.060  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       0.497  26.170  -0.584  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       3.078  27.714   1.233  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       1.401  27.828   0.720  1.00  0.58           H  
ATOM    270  N   LEU A  20       8.105  21.925  -0.822  1.00  0.59           N  
ATOM    271  CA  LEU A  20       8.170  20.549  -1.298  1.00  0.59           C  
ATOM    272  C   LEU A  20       6.873  19.852  -0.935  1.00  0.59           C  
ATOM    273  O   LEU A  20       6.260  20.161   0.092  1.00  0.59           O  
ATOM    274  CB  LEU A  20       9.367  19.798  -0.706  1.00  0.59           C  
ATOM    275  CG  LEU A  20      10.728  20.357  -1.043  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      11.811  19.592  -0.306  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      10.908  20.231  -2.532  1.00  0.59           C  
ATOM    278  H   LEU A  20       8.261  22.115   0.167  1.00  0.59           H  
ATOM    279  HA  LEU A  20       8.269  20.551  -2.383  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       9.270  19.783   0.370  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       9.335  18.771  -1.071  1.00  0.59           H  
ATOM    282  HG  LEU A  20      10.787  21.394  -0.741  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      12.787  19.999  -0.568  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      11.658  19.681   0.766  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      11.765  18.544  -0.594  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      11.878  20.615  -2.827  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      10.834  19.194  -2.811  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      10.121  20.792  -3.035  1.00  0.59           H  
ATOM    289  N   SER A  21       6.475  18.886  -1.747  1.00  0.61           N  
ATOM    290  CA  SER A  21       5.247  18.144  -1.494  1.00  0.61           C  
ATOM    291  C   SER A  21       5.415  16.657  -1.691  1.00  0.61           C  
ATOM    292  O   SER A  21       5.955  16.214  -2.700  1.00  0.61           O  
ATOM    293  CB  SER A  21       4.161  18.635  -2.421  1.00  0.61           C  
ATOM    294  OG  SER A  21       2.986  17.893  -2.263  1.00  0.61           O  
ATOM    295  H   SER A  21       7.017  18.700  -2.589  1.00  0.61           H  
ATOM    296  HA  SER A  21       4.940  18.316  -0.461  1.00  0.61           H  
ATOM    297 1HB  SER A  21       3.971  19.680  -2.224  1.00  0.61           H  
ATOM    298 2HB  SER A  21       4.505  18.561  -3.454  1.00  0.61           H  
ATOM    299  HG  SER A  21       2.888  17.758  -1.313  1.00  0.61           H  
ATOM    300  N   CYS A  22       4.971  15.893  -0.699  1.00  0.65           N  
ATOM    301  CA  CYS A  22       5.021  14.439  -0.688  1.00  0.65           C  
ATOM    302  C   CYS A  22       3.641  13.812  -0.724  1.00  0.65           C  
ATOM    303  O   CYS A  22       2.864  13.946   0.225  1.00  0.65           O  
ATOM    304  CB  CYS A  22       5.743  13.953   0.563  1.00  0.65           C  
ATOM    305  SG  CYS A  22       5.861  12.167   0.735  1.00  0.65           S  
ATOM    306  H   CYS A  22       4.565  16.362   0.107  1.00  0.65           H  
ATOM    307  HA  CYS A  22       5.576  14.106  -1.567  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       6.747  14.349   0.555  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       5.242  14.347   1.448  1.00  0.65           H  
ATOM    310  N   ALA A  23       3.306  13.160  -1.827  1.00  0.71           N  
ATOM    311  CA  ALA A  23       2.002  12.540  -1.936  1.00  0.71           C  
ATOM    312  C   ALA A  23       2.125  11.086  -1.571  1.00  0.71           C  
ATOM    313  O   ALA A  23       3.065  10.410  -2.002  1.00  0.71           O  
ATOM    314  CB  ALA A  23       1.446  12.698  -3.334  1.00  0.71           C  
ATOM    315  H   ALA A  23       3.970  13.080  -2.596  1.00  0.71           H  
ATOM    316  HA  ALA A  23       1.329  13.002  -1.220  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       0.464  12.225  -3.384  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       1.354  13.757  -3.571  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       2.121  12.224  -4.046  1.00  0.71           H  
ATOM    320  N   ALA A  24       1.172  10.585  -0.805  1.00  0.79           N  
ATOM    321  CA  ALA A  24       1.219   9.184  -0.440  1.00  0.79           C  
ATOM    322  C   ALA A  24       0.104   8.409  -1.099  1.00  0.79           C  
ATOM    323  O   ALA A  24      -1.016   8.899  -1.252  1.00  0.79           O  
ATOM    324  CB  ALA A  24       1.132   9.027   1.064  1.00  0.79           C  
ATOM    325  H   ALA A  24       0.417  11.181  -0.459  1.00  0.79           H  
ATOM    326  HA  ALA A  24       2.161   8.768  -0.787  1.00  0.79           H  
ATOM    327 1HB  ALA A  24       1.184   7.972   1.309  1.00  0.79           H  
ATOM    328 2HB  ALA A  24       1.953   9.558   1.541  1.00  0.79           H  
ATOM    329 3HB  ALA A  24       0.183   9.433   1.405  1.00  0.79           H  
ATOM    330  N   SER A  25       0.401   7.158  -1.405  1.00  0.89           N  
ATOM    331  CA  SER A  25      -0.572   6.230  -1.944  1.00  0.89           C  
ATOM    332  C   SER A  25      -0.308   4.833  -1.409  1.00  0.89           C  
ATOM    333  O   SER A  25       0.833   4.451  -1.156  1.00  0.89           O  
ATOM    334  CB  SER A  25      -0.531   6.234  -3.456  1.00  0.89           C  
ATOM    335  OG  SER A  25      -1.429   5.295  -3.979  1.00  0.89           O  
ATOM    336  H   SER A  25       1.371   6.857  -1.313  1.00  0.89           H  
ATOM    337  HA  SER A  25      -1.566   6.541  -1.620  1.00  0.89           H  
ATOM    338 1HB  SER A  25      -0.783   7.229  -3.822  1.00  0.89           H  
ATOM    339 2HB  SER A  25       0.482   6.006  -3.795  1.00  0.89           H  
ATOM    340  HG  SER A  25      -1.119   4.437  -3.666  1.00  0.89           H  
ATOM    341  N   GLY A  26      -1.381   4.067  -1.230  1.00  1.00           N  
ATOM    342  CA  GLY A  26      -1.273   2.701  -0.722  1.00  1.00           C  
ATOM    343  C   GLY A  26      -1.571   2.600   0.775  1.00  1.00           C  
ATOM    344  O   GLY A  26      -1.686   1.502   1.319  1.00  1.00           O  
ATOM    345  H   GLY A  26      -2.294   4.438  -1.460  1.00  1.00           H  
ATOM    346 1HA  GLY A  26      -1.956   2.054  -1.273  1.00  1.00           H  
ATOM    347 2HA  GLY A  26      -0.276   2.327  -0.912  1.00  1.00           H  
ATOM    348  N   PHE A  27      -1.696   3.744   1.442  1.00  1.11           N  
ATOM    349  CA  PHE A  27      -2.018   3.749   2.862  1.00  1.11           C  
ATOM    350  C   PHE A  27      -2.791   4.993   3.264  1.00  1.11           C  
ATOM    351  O   PHE A  27      -2.770   6.008   2.568  1.00  1.11           O  
ATOM    352  CB  PHE A  27      -0.769   3.633   3.745  1.00  1.11           C  
ATOM    353  CG  PHE A  27       0.247   4.788   3.720  1.00  1.11           C  
ATOM    354  CD1 PHE A  27       0.164   5.847   4.589  1.00  1.11           C  
ATOM    355  CD2 PHE A  27       1.300   4.758   2.890  1.00  1.11           C  
ATOM    356  CE1 PHE A  27       1.124   6.831   4.611  1.00  1.11           C  
ATOM    357  CE2 PHE A  27       2.272   5.751   2.903  1.00  1.11           C  
ATOM    358  CZ  PHE A  27       2.169   6.782   3.777  1.00  1.11           C  
ATOM    359  H   PHE A  27      -1.576   4.617   0.954  1.00  1.11           H  
ATOM    360  HA  PHE A  27      -2.652   2.885   3.071  1.00  1.11           H  
ATOM    361 1HB  PHE A  27      -1.102   3.521   4.763  1.00  1.11           H  
ATOM    362 2HB  PHE A  27      -0.236   2.717   3.486  1.00  1.11           H  
ATOM    363  HD1 PHE A  27      -0.664   5.891   5.279  1.00  1.11           H  
ATOM    364  HD2 PHE A  27       1.365   3.932   2.226  1.00  1.11           H  
ATOM    365  HE1 PHE A  27       1.047   7.643   5.313  1.00  1.11           H  
ATOM    366  HE2 PHE A  27       3.120   5.706   2.225  1.00  1.11           H  
ATOM    367  HZ  PHE A  27       2.920   7.561   3.807  1.00  1.11           H  
ATOM    368  N   THR A  28      -3.453   4.909   4.410  1.00  1.21           N  
ATOM    369  CA  THR A  28      -4.162   6.036   4.988  1.00  1.21           C  
ATOM    370  C   THR A  28      -3.217   6.801   5.908  1.00  1.21           C  
ATOM    371  O   THR A  28      -2.595   6.204   6.790  1.00  1.21           O  
ATOM    372  CB  THR A  28      -5.417   5.547   5.732  1.00  1.21           C  
ATOM    373  OG1 THR A  28      -6.303   4.916   4.801  1.00  1.21           O  
ATOM    374  CG2 THR A  28      -6.128   6.689   6.415  1.00  1.21           C  
ATOM    375  H   THR A  28      -3.449   4.030   4.906  1.00  1.21           H  
ATOM    376  HA  THR A  28      -4.475   6.707   4.188  1.00  1.21           H  
ATOM    377  HB  THR A  28      -5.127   4.818   6.464  1.00  1.21           H  
ATOM    378  HG1 THR A  28      -6.561   5.550   4.125  1.00  1.21           H  
ATOM    379 1HG2 THR A  28      -7.009   6.313   6.935  1.00  1.21           H  
ATOM    380 2HG2 THR A  28      -5.468   7.136   7.119  1.00  1.21           H  
ATOM    381 3HG2 THR A  28      -6.432   7.428   5.675  1.00  1.21           H  
ATOM    382  N   LEU A  29      -3.127   8.120   5.720  1.00  1.27           N  
ATOM    383  CA  LEU A  29      -2.178   8.936   6.476  1.00  1.27           C  
ATOM    384  C   LEU A  29      -2.421   8.915   7.980  1.00  1.27           C  
ATOM    385  O   LEU A  29      -1.491   9.089   8.753  1.00  1.27           O  
ATOM    386  CB  LEU A  29      -2.187  10.398   6.011  1.00  1.27           C  
ATOM    387  CG  LEU A  29      -1.644  10.722   4.595  1.00  1.27           C  
ATOM    388  CD1 LEU A  29      -1.775  12.205   4.357  1.00  1.27           C  
ATOM    389  CD2 LEU A  29      -0.222  10.277   4.464  1.00  1.27           C  
ATOM    390  H   LEU A  29      -3.686   8.551   4.996  1.00  1.27           H  
ATOM    391  HA  LEU A  29      -1.182   8.536   6.298  1.00  1.27           H  
ATOM    392 1HB  LEU A  29      -3.217  10.760   6.048  1.00  1.27           H  
ATOM    393 2HB  LEU A  29      -1.615  10.975   6.727  1.00  1.27           H  
ATOM    394  HG  LEU A  29      -2.246  10.210   3.839  1.00  1.27           H  
ATOM    395 1HD1 LEU A  29      -1.400  12.432   3.390  1.00  1.27           H  
ATOM    396 2HD1 LEU A  29      -2.810  12.493   4.434  1.00  1.27           H  
ATOM    397 3HD1 LEU A  29      -1.205  12.744   5.073  1.00  1.27           H  
ATOM    398 1HD2 LEU A  29       0.138  10.515   3.468  1.00  1.27           H  
ATOM    399 2HD2 LEU A  29       0.402  10.766   5.192  1.00  1.27           H  
ATOM    400 3HD2 LEU A  29      -0.200   9.228   4.618  1.00  1.27           H  
ATOM    401  N   ASP A  30      -3.651   8.672   8.410  1.00  1.27           N  
ATOM    402  CA  ASP A  30      -3.981   8.629   9.838  1.00  1.27           C  
ATOM    403  C   ASP A  30      -3.205   7.578  10.637  1.00  1.27           C  
ATOM    404  O   ASP A  30      -3.101   7.685  11.865  1.00  1.27           O  
ATOM    405  CB  ASP A  30      -5.481   8.423  10.042  1.00  1.27           C  
ATOM    406  CG  ASP A  30      -6.295   9.689   9.803  1.00  1.27           C  
ATOM    407  OD1 ASP A  30      -5.706  10.762   9.781  1.00  1.27           O  
ATOM    408  OD2 ASP A  30      -7.487   9.588   9.657  1.00  1.27           O  
ATOM    409  H   ASP A  30      -4.378   8.519   7.728  1.00  1.27           H  
ATOM    410  HA  ASP A  30      -3.734   9.603  10.261  1.00  1.27           H  
ATOM    411 1HB  ASP A  30      -5.837   7.646   9.375  1.00  1.27           H  
ATOM    412 2HB  ASP A  30      -5.657   8.073  11.060  1.00  1.27           H  
ATOM    413  N   TYR A  31      -2.656   6.570   9.961  1.00  1.22           N  
ATOM    414  CA  TYR A  31      -1.936   5.528  10.670  1.00  1.22           C  
ATOM    415  C   TYR A  31      -0.420   5.599  10.479  1.00  1.22           C  
ATOM    416  O   TYR A  31       0.292   4.672  10.892  1.00  1.22           O  
ATOM    417  CB  TYR A  31      -2.495   4.209  10.200  1.00  1.22           C  
ATOM    418  CG  TYR A  31      -3.959   4.148  10.497  1.00  1.22           C  
ATOM    419  CD1 TYR A  31      -4.844   4.412   9.482  1.00  1.22           C  
ATOM    420  CD2 TYR A  31      -4.419   3.867  11.768  1.00  1.22           C  
ATOM    421  CE1 TYR A  31      -6.200   4.392   9.711  1.00  1.22           C  
ATOM    422  CE2 TYR A  31      -5.780   3.844  12.012  1.00  1.22           C  
ATOM    423  CZ  TYR A  31      -6.670   4.107  10.985  1.00  1.22           C  
ATOM    424  OH  TYR A  31      -8.026   4.088  11.225  1.00  1.22           O  
ATOM    425  H   TYR A  31      -2.725   6.522   8.943  1.00  1.22           H  
ATOM    426  HA  TYR A  31      -2.133   5.633  11.735  1.00  1.22           H  
ATOM    427 1HB  TYR A  31      -2.351   4.104   9.121  1.00  1.22           H  
ATOM    428 2HB  TYR A  31      -1.994   3.381  10.699  1.00  1.22           H  
ATOM    429  HD1 TYR A  31      -4.454   4.638   8.501  1.00  1.22           H  
ATOM    430  HD2 TYR A  31      -3.713   3.666  12.576  1.00  1.22           H  
ATOM    431  HE1 TYR A  31      -6.896   4.605   8.899  1.00  1.22           H  
ATOM    432  HE2 TYR A  31      -6.150   3.623  13.013  1.00  1.22           H  
ATOM    433  HH  TYR A  31      -8.184   3.864  12.146  1.00  1.22           H  
ATOM    434  N   TYR A  32       0.056   6.661   9.814  1.00  1.13           N  
ATOM    435  CA  TYR A  32       1.477   6.859   9.512  1.00  1.13           C  
ATOM    436  C   TYR A  32       2.037   8.247   9.800  1.00  1.13           C  
ATOM    437  O   TYR A  32       1.410   9.258   9.496  1.00  1.13           O  
ATOM    438  CB  TYR A  32       1.710   6.560   8.044  1.00  1.13           C  
ATOM    439  CG  TYR A  32       1.635   5.105   7.664  1.00  1.13           C  
ATOM    440  CD1 TYR A  32       0.430   4.467   7.454  1.00  1.13           C  
ATOM    441  CD2 TYR A  32       2.813   4.423   7.465  1.00  1.13           C  
ATOM    442  CE1 TYR A  32       0.414   3.146   7.084  1.00  1.13           C  
ATOM    443  CE2 TYR A  32       2.802   3.112   7.094  1.00  1.13           C  
ATOM    444  CZ  TYR A  32       1.603   2.466   6.904  1.00  1.13           C  
ATOM    445  OH  TYR A  32       1.576   1.142   6.541  1.00  1.13           O  
ATOM    446  H   TYR A  32      -0.592   7.388   9.505  1.00  1.13           H  
ATOM    447  HA  TYR A  32       2.037   6.152  10.116  1.00  1.13           H  
ATOM    448 1HB  TYR A  32       0.958   7.094   7.476  1.00  1.13           H  
ATOM    449 2HB  TYR A  32       2.688   6.945   7.746  1.00  1.13           H  
ATOM    450  HD1 TYR A  32      -0.506   5.003   7.592  1.00  1.13           H  
ATOM    451  HD2 TYR A  32       3.761   4.931   7.611  1.00  1.13           H  
ATOM    452  HE1 TYR A  32      -0.535   2.635   6.934  1.00  1.13           H  
ATOM    453  HE2 TYR A  32       3.741   2.584   6.952  1.00  1.13           H  
ATOM    454  HH  TYR A  32       2.389   0.715   6.832  1.00  1.13           H  
ATOM    455  N   ALA A  33       3.253   8.311  10.327  1.00  1.04           N  
ATOM    456  CA  ALA A  33       3.889   9.620  10.486  1.00  1.04           C  
ATOM    457  C   ALA A  33       4.793   9.846   9.309  1.00  1.04           C  
ATOM    458  O   ALA A  33       5.307   8.885   8.726  1.00  1.04           O  
ATOM    459  CB  ALA A  33       4.658   9.757  11.769  1.00  1.04           C  
ATOM    460  H   ALA A  33       3.740   7.441  10.567  1.00  1.04           H  
ATOM    461  HA  ALA A  33       3.116  10.391  10.474  1.00  1.04           H  
ATOM    462 1HB  ALA A  33       5.108  10.747  11.823  1.00  1.04           H  
ATOM    463 2HB  ALA A  33       3.987   9.625  12.595  1.00  1.04           H  
ATOM    464 3HB  ALA A  33       5.444   9.008  11.788  1.00  1.04           H  
ATOM    465  N   ILE A  34       4.963  11.102   8.933  1.00  0.94           N  
ATOM    466  CA  ILE A  34       5.814  11.464   7.812  1.00  0.94           C  
ATOM    467  C   ILE A  34       7.027  12.285   8.231  1.00  0.94           C  
ATOM    468  O   ILE A  34       6.913  13.281   8.954  1.00  0.94           O  
ATOM    469  CB  ILE A  34       5.014  12.198   6.710  1.00  0.94           C  
ATOM    470  CG1 ILE A  34       3.852  11.303   6.149  1.00  0.94           C  
ATOM    471  CG2 ILE A  34       5.948  12.632   5.592  1.00  0.94           C  
ATOM    472  CD1 ILE A  34       4.296  10.079   5.443  1.00  0.94           C  
ATOM    473  H   ILE A  34       4.533  11.843   9.494  1.00  0.94           H  
ATOM    474  HA  ILE A  34       6.179  10.545   7.368  1.00  0.94           H  
ATOM    475  HB  ILE A  34       4.554  13.077   7.139  1.00  0.94           H  
ATOM    476 1HG1 ILE A  34       3.214  10.996   6.971  1.00  0.94           H  
ATOM    477 2HG1 ILE A  34       3.269  11.872   5.440  1.00  0.94           H  
ATOM    478 1HG2 ILE A  34       5.389  13.159   4.825  1.00  0.94           H  
ATOM    479 2HG2 ILE A  34       6.724  13.289   5.979  1.00  0.94           H  
ATOM    480 3HG2 ILE A  34       6.411  11.745   5.162  1.00  0.94           H  
ATOM    481 1HD1 ILE A  34       3.429   9.526   5.094  1.00  0.94           H  
ATOM    482 2HD1 ILE A  34       4.928  10.349   4.589  1.00  0.94           H  
ATOM    483 3HD1 ILE A  34       4.857   9.485   6.132  1.00  0.94           H  
ATOM    484  N   GLY A  35       8.198  11.866   7.785  1.00  0.87           N  
ATOM    485  CA  GLY A  35       9.420  12.584   8.090  1.00  0.87           C  
ATOM    486  C   GLY A  35      10.106  13.059   6.827  1.00  0.87           C  
ATOM    487  O   GLY A  35       9.920  12.488   5.749  1.00  0.87           O  
ATOM    488  H   GLY A  35       8.227  11.036   7.203  1.00  0.87           H  
ATOM    489 1HA  GLY A  35       9.204  13.434   8.724  1.00  0.87           H  
ATOM    490 2HA  GLY A  35      10.094  11.934   8.649  1.00  0.87           H  
ATOM    491  N   TRP A  36      10.925  14.090   6.969  1.00  0.82           N  
ATOM    492  CA  TRP A  36      11.722  14.598   5.870  1.00  0.82           C  
ATOM    493  C   TRP A  36      13.187  14.578   6.238  1.00  0.82           C  
ATOM    494  O   TRP A  36      13.576  14.981   7.348  1.00  0.82           O  
ATOM    495  CB  TRP A  36      11.293  16.006   5.483  1.00  0.82           C  
ATOM    496  CG  TRP A  36       9.950  16.074   4.846  1.00  0.82           C  
ATOM    497  CD1 TRP A  36       8.772  16.041   5.487  1.00  0.82           C  
ATOM    498  CD2 TRP A  36       9.640  16.243   3.444  1.00  0.82           C  
ATOM    499  NE1 TRP A  36       7.741  16.169   4.602  1.00  0.82           N  
ATOM    500  CE2 TRP A  36       8.250  16.308   3.347  1.00  0.82           C  
ATOM    501  CE3 TRP A  36      10.420  16.356   2.282  1.00  0.82           C  
ATOM    502  CZ2 TRP A  36       7.608  16.489   2.141  1.00  0.82           C  
ATOM    503  CZ3 TRP A  36       9.776  16.529   1.068  1.00  0.82           C  
ATOM    504  CH2 TRP A  36       8.405  16.599   0.998  1.00  0.82           C  
ATOM    505  H   TRP A  36      10.990  14.536   7.878  1.00  0.82           H  
ATOM    506  HA  TRP A  36      11.565  13.955   5.017  1.00  0.82           H  
ATOM    507 1HB  TRP A  36      11.281  16.641   6.375  1.00  0.82           H  
ATOM    508 2HB  TRP A  36      12.026  16.426   4.794  1.00  0.82           H  
ATOM    509  HD1 TRP A  36       8.671  15.923   6.557  1.00  0.82           H  
ATOM    510  HE1 TRP A  36       6.763  16.174   4.841  1.00  0.82           H  
ATOM    511  HE3 TRP A  36      11.509  16.304   2.337  1.00  0.82           H  
ATOM    512  HZ2 TRP A  36       6.518  16.545   2.066  1.00  0.82           H  
ATOM    513  HZ3 TRP A  36      10.385  16.609   0.166  1.00  0.82           H  
ATOM    514  HH2 TRP A  36       7.935  16.738   0.024  1.00  0.82           H  
ATOM    515  N   PHE A  37      13.975  14.140   5.266  1.00  0.80           N  
ATOM    516  CA  PHE A  37      15.415  13.977   5.338  1.00  0.80           C  
ATOM    517  C   PHE A  37      16.138  14.695   4.233  1.00  0.80           C  
ATOM    518  O   PHE A  37      15.584  14.946   3.162  1.00  0.80           O  
ATOM    519  CB  PHE A  37      15.751  12.505   5.290  1.00  0.80           C  
ATOM    520  CG  PHE A  37      15.239  11.828   6.449  1.00  0.80           C  
ATOM    521  CD1 PHE A  37      13.932  11.369   6.495  1.00  0.80           C  
ATOM    522  CD2 PHE A  37      16.058  11.650   7.525  1.00  0.80           C  
ATOM    523  CE1 PHE A  37      13.475  10.769   7.615  1.00  0.80           C  
ATOM    524  CE2 PHE A  37      15.610  11.050   8.644  1.00  0.80           C  
ATOM    525  CZ  PHE A  37      14.324  10.617   8.697  1.00  0.80           C  
ATOM    526  H   PHE A  37      13.512  13.841   4.411  1.00  0.80           H  
ATOM    527  HA  PHE A  37      15.756  14.387   6.288  1.00  0.80           H  
ATOM    528 1HB  PHE A  37      15.328  12.058   4.396  1.00  0.80           H  
ATOM    529 2HB  PHE A  37      16.814  12.391   5.262  1.00  0.80           H  
ATOM    530  HD1 PHE A  37      13.270  11.506   5.630  1.00  0.80           H  
ATOM    531  HD2 PHE A  37      17.081  12.013   7.474  1.00  0.80           H  
ATOM    532  HE1 PHE A  37      12.448  10.423   7.654  1.00  0.80           H  
ATOM    533  HE2 PHE A  37      16.266  10.922   9.505  1.00  0.80           H  
ATOM    534  HZ  PHE A  37      13.986  10.160   9.597  1.00  0.80           H  
ATOM    535  N   ARG A  38      17.395  15.005   4.486  1.00  0.81           N  
ATOM    536  CA  ARG A  38      18.200  15.710   3.514  1.00  0.81           C  
ATOM    537  C   ARG A  38      19.589  15.111   3.271  1.00  0.81           C  
ATOM    538  O   ARG A  38      20.291  14.706   4.199  1.00  0.81           O  
ATOM    539  CB  ARG A  38      18.311  17.137   3.983  1.00  0.81           C  
ATOM    540  CG  ARG A  38      19.007  18.007   3.111  1.00  0.81           C  
ATOM    541  CD  ARG A  38      18.930  19.404   3.551  1.00  0.81           C  
ATOM    542  NE  ARG A  38      19.651  19.724   4.727  1.00  0.81           N  
ATOM    543  CZ  ARG A  38      19.629  20.955   5.240  1.00  0.81           C  
ATOM    544  NH1 ARG A  38      18.911  21.892   4.647  1.00  0.81           N  
ATOM    545  NH2 ARG A  38      20.330  21.212   6.315  1.00  0.81           N  
ATOM    546  H   ARG A  38      17.783  14.777   5.397  1.00  0.81           H  
ATOM    547  HA  ARG A  38      17.666  15.705   2.566  1.00  0.81           H  
ATOM    548 1HB  ARG A  38      17.319  17.546   4.084  1.00  0.81           H  
ATOM    549 2HB  ARG A  38      18.790  17.173   4.963  1.00  0.81           H  
ATOM    550 1HG  ARG A  38      20.052  17.711   3.026  1.00  0.81           H  
ATOM    551 2HG  ARG A  38      18.507  17.923   2.149  1.00  0.81           H  
ATOM    552 1HD  ARG A  38      19.271  20.070   2.758  1.00  0.81           H  
ATOM    553 2HD  ARG A  38      17.912  19.613   3.776  1.00  0.81           H  
ATOM    554  HE  ARG A  38      20.222  19.018   5.214  1.00  0.81           H  
ATOM    555 1HH1 ARG A  38      18.371  21.690   3.797  1.00  0.81           H  
ATOM    556 2HH1 ARG A  38      18.913  22.855   4.996  1.00  0.81           H  
ATOM    557 1HH2 ARG A  38      20.885  20.448   6.724  1.00  0.81           H  
ATOM    558 2HH2 ARG A  38      20.338  22.136   6.715  1.00  0.81           H  
ATOM    559  N   GLN A  39      19.960  15.007   1.993  1.00  0.84           N  
ATOM    560  CA  GLN A  39      21.271  14.512   1.581  1.00  0.84           C  
ATOM    561  C   GLN A  39      22.034  15.480   0.684  1.00  0.84           C  
ATOM    562  O   GLN A  39      21.814  15.523  -0.534  1.00  0.84           O  
ATOM    563  CB  GLN A  39      21.131  13.164   0.869  1.00  0.84           C  
ATOM    564  CG  GLN A  39      20.686  12.049   1.754  1.00  0.84           C  
ATOM    565  CD  GLN A  39      20.440  10.759   1.048  1.00  0.84           C  
ATOM    566  OE1 GLN A  39      19.312  10.263   1.094  1.00  0.84           O  
ATOM    567  NE2 GLN A  39      21.458  10.201   0.405  1.00  0.84           N  
ATOM    568  H   GLN A  39      19.304  15.294   1.267  1.00  0.84           H  
ATOM    569  HA  GLN A  39      21.875  14.359   2.476  1.00  0.84           H  
ATOM    570 1HB  GLN A  39      20.412  13.260   0.052  1.00  0.84           H  
ATOM    571 2HB  GLN A  39      22.092  12.889   0.432  1.00  0.84           H  
ATOM    572 1HG  GLN A  39      21.492  11.878   2.449  1.00  0.84           H  
ATOM    573 2HG  GLN A  39      19.778  12.338   2.276  1.00  0.84           H  
ATOM    574 1HE2 GLN A  39      21.335   9.336  -0.084  1.00  0.84           H  
ATOM    575 2HE2 GLN A  39      22.356  10.651   0.403  1.00  0.84           H  
ATOM    576  N   ALA A  40      22.908  16.280   1.285  1.00  0.90           N  
ATOM    577  CA  ALA A  40      23.714  17.221   0.521  1.00  0.90           C  
ATOM    578  C   ALA A  40      24.799  16.406  -0.169  1.00  0.90           C  
ATOM    579  O   ALA A  40      25.166  15.358   0.366  1.00  0.90           O  
ATOM    580  CB  ALA A  40      24.322  18.281   1.412  1.00  0.90           C  
ATOM    581  H   ALA A  40      23.032  16.212   2.288  1.00  0.90           H  
ATOM    582  HA  ALA A  40      23.082  17.701  -0.208  1.00  0.90           H  
ATOM    583 1HB  ALA A  40      24.922  18.965   0.817  1.00  0.90           H  
ATOM    584 2HB  ALA A  40      23.525  18.839   1.910  1.00  0.90           H  
ATOM    585 3HB  ALA A  40      24.943  17.802   2.142  1.00  0.90           H  
ATOM    586  N   PRO A  41      25.311  16.795  -1.338  1.00  0.98           N  
ATOM    587  CA  PRO A  41      26.408  16.106  -1.978  1.00  0.98           C  
ATOM    588  C   PRO A  41      27.579  15.988  -1.018  1.00  0.98           C  
ATOM    589  O   PRO A  41      27.961  16.961  -0.370  1.00  0.98           O  
ATOM    590  CB  PRO A  41      26.736  17.038  -3.148  1.00  0.98           C  
ATOM    591  CG  PRO A  41      25.414  17.726  -3.458  1.00  0.98           C  
ATOM    592  CD  PRO A  41      24.758  17.934  -2.103  1.00  0.98           C  
ATOM    593  HA  PRO A  41      26.071  15.117  -2.322  1.00  0.98           H  
ATOM    594 1HB  PRO A  41      27.529  17.742  -2.855  1.00  0.98           H  
ATOM    595 2HB  PRO A  41      27.123  16.453  -3.994  1.00  0.98           H  
ATOM    596 1HG  PRO A  41      25.590  18.674  -3.991  1.00  0.98           H  
ATOM    597 2HG  PRO A  41      24.810  17.093  -4.126  1.00  0.98           H  
ATOM    598 1HD  PRO A  41      25.041  18.897  -1.653  1.00  0.98           H  
ATOM    599 2HD  PRO A  41      23.678  17.836  -2.247  1.00  0.98           H  
ATOM    600  N   GLY A  42      28.162  14.798  -0.949  1.00  1.05           N  
ATOM    601  CA  GLY A  42      29.318  14.542  -0.095  1.00  1.05           C  
ATOM    602  C   GLY A  42      28.978  14.276   1.378  1.00  1.05           C  
ATOM    603  O   GLY A  42      29.879  14.012   2.177  1.00  1.05           O  
ATOM    604  H   GLY A  42      27.791  14.039  -1.503  1.00  1.05           H  
ATOM    605 1HA  GLY A  42      29.866  13.687  -0.493  1.00  1.05           H  
ATOM    606 2HA  GLY A  42      29.993  15.394  -0.154  1.00  1.05           H  
ATOM    607  N   LYS A  43      27.695  14.324   1.743  1.00  1.11           N  
ATOM    608  CA  LYS A  43      27.305  14.131   3.137  1.00  1.11           C  
ATOM    609  C   LYS A  43      26.331  12.976   3.344  1.00  1.11           C  
ATOM    610  O   LYS A  43      25.675  12.509   2.411  1.00  1.11           O  
ATOM    611  CB  LYS A  43      26.697  15.410   3.706  1.00  1.11           C  
ATOM    612  CG  LYS A  43      27.657  16.598   3.756  1.00  1.11           C  
ATOM    613  CD  LYS A  43      27.041  17.792   4.491  1.00  1.11           C  
ATOM    614  CE  LYS A  43      27.984  18.985   4.502  1.00  1.11           C  
ATOM    615  NZ  LYS A  43      27.388  20.158   5.209  1.00  1.11           N  
ATOM    616  H   LYS A  43      26.969  14.553   1.062  1.00  1.11           H  
ATOM    617  HA  LYS A  43      28.199  13.901   3.714  1.00  1.11           H  
ATOM    618 1HB  LYS A  43      25.846  15.697   3.088  1.00  1.11           H  
ATOM    619 2HB  LYS A  43      26.318  15.222   4.711  1.00  1.11           H  
ATOM    620 1HG  LYS A  43      28.581  16.300   4.251  1.00  1.11           H  
ATOM    621 2HG  LYS A  43      27.895  16.903   2.732  1.00  1.11           H  
ATOM    622 1HD  LYS A  43      26.113  18.084   4.024  1.00  1.11           H  
ATOM    623 2HD  LYS A  43      26.828  17.505   5.522  1.00  1.11           H  
ATOM    624 1HE  LYS A  43      28.910  18.703   5.002  1.00  1.11           H  
ATOM    625 2HE  LYS A  43      28.210  19.269   3.473  1.00  1.11           H  
ATOM    626 1HZ  LYS A  43      28.042  20.928   5.195  1.00  1.11           H  
ATOM    627 2HZ  LYS A  43      26.531  20.435   4.744  1.00  1.11           H  
ATOM    628 3HZ  LYS A  43      27.185  19.906   6.166  1.00  1.11           H  
ATOM    629  N   GLU A  44      26.250  12.519   4.590  1.00  1.14           N  
ATOM    630  CA  GLU A  44      25.319  11.472   4.988  1.00  1.14           C  
ATOM    631  C   GLU A  44      23.932  12.065   5.205  1.00  1.14           C  
ATOM    632  O   GLU A  44      23.799  13.261   5.454  1.00  1.14           O  
ATOM    633  CB  GLU A  44      25.802  10.782   6.263  1.00  1.14           C  
ATOM    634  CG  GLU A  44      27.131  10.040   6.106  1.00  1.14           C  
ATOM    635  CD  GLU A  44      27.585   9.340   7.371  1.00  1.14           C  
ATOM    636  OE1 GLU A  44      27.046   9.625   8.415  1.00  1.14           O  
ATOM    637  OE2 GLU A  44      28.470   8.520   7.286  1.00  1.14           O  
ATOM    638  H   GLU A  44      26.842  12.931   5.295  1.00  1.14           H  
ATOM    639  HA  GLU A  44      25.257  10.734   4.188  1.00  1.14           H  
ATOM    640 1HB  GLU A  44      25.920  11.523   7.053  1.00  1.14           H  
ATOM    641 2HB  GLU A  44      25.051  10.066   6.597  1.00  1.14           H  
ATOM    642 1HG  GLU A  44      27.026   9.300   5.313  1.00  1.14           H  
ATOM    643 2HG  GLU A  44      27.895  10.754   5.797  1.00  1.14           H  
ATOM    644  N   ARG A  45      22.908  11.226   5.106  1.00  1.12           N  
ATOM    645  CA  ARG A  45      21.526  11.653   5.312  1.00  1.12           C  
ATOM    646  C   ARG A  45      21.286  12.208   6.706  1.00  1.12           C  
ATOM    647  O   ARG A  45      21.679  11.592   7.702  1.00  1.12           O  
ATOM    648  CB  ARG A  45      20.582  10.475   5.078  1.00  1.12           C  
ATOM    649  CG  ARG A  45      19.108  10.777   5.166  1.00  1.12           C  
ATOM    650  CD  ARG A  45      18.267   9.565   4.858  1.00  1.12           C  
ATOM    651  NE  ARG A  45      18.329   9.176   3.447  1.00  1.12           N  
ATOM    652  CZ  ARG A  45      17.935   7.992   2.938  1.00  1.12           C  
ATOM    653  NH1 ARG A  45      17.448   7.046   3.702  1.00  1.12           N  
ATOM    654  NH2 ARG A  45      18.060   7.802   1.642  1.00  1.12           N  
ATOM    655  H   ARG A  45      23.094  10.258   4.889  1.00  1.12           H  
ATOM    656  HA  ARG A  45      21.298  12.445   4.604  1.00  1.12           H  
ATOM    657 1HB  ARG A  45      20.767  10.049   4.096  1.00  1.12           H  
ATOM    658 2HB  ARG A  45      20.793   9.698   5.811  1.00  1.12           H  
ATOM    659 1HG  ARG A  45      18.868  11.116   6.170  1.00  1.12           H  
ATOM    660 2HG  ARG A  45      18.866  11.560   4.448  1.00  1.12           H  
ATOM    661 1HD  ARG A  45      18.603   8.723   5.459  1.00  1.12           H  
ATOM    662 2HD  ARG A  45      17.241   9.789   5.100  1.00  1.12           H  
ATOM    663  HE  ARG A  45      18.692   9.847   2.766  1.00  1.12           H  
ATOM    664 1HH1 ARG A  45      17.353   7.198   4.694  1.00  1.12           H  
ATOM    665 2HH1 ARG A  45      17.159   6.169   3.296  1.00  1.12           H  
ATOM    666 1HH2 ARG A  45      18.468   8.563   1.083  1.00  1.12           H  
ATOM    667 2HH2 ARG A  45      17.782   6.934   1.219  1.00  1.12           H  
ATOM    668  N   GLU A  46      20.583  13.339   6.771  1.00  1.07           N  
ATOM    669  CA  GLU A  46      20.251  13.954   8.046  1.00  1.07           C  
ATOM    670  C   GLU A  46      18.772  14.262   8.151  1.00  1.07           C  
ATOM    671  O   GLU A  46      18.090  14.472   7.150  1.00  1.07           O  
ATOM    672  CB  GLU A  46      21.050  15.250   8.238  1.00  1.07           C  
ATOM    673  CG  GLU A  46      20.775  16.364   7.226  1.00  1.07           C  
ATOM    674  CD  GLU A  46      21.654  17.588   7.454  1.00  1.07           C  
ATOM    675  OE1 GLU A  46      22.475  17.547   8.342  1.00  1.07           O  
ATOM    676  OE2 GLU A  46      21.509  18.564   6.737  1.00  1.07           O  
ATOM    677  H   GLU A  46      20.329  13.806   5.902  1.00  1.07           H  
ATOM    678  HA  GLU A  46      20.503  13.258   8.835  1.00  1.07           H  
ATOM    679 1HB  GLU A  46      20.840  15.663   9.220  1.00  1.07           H  
ATOM    680 2HB  GLU A  46      22.116  15.021   8.202  1.00  1.07           H  
ATOM    681 1HG  GLU A  46      20.959  15.986   6.229  1.00  1.07           H  
ATOM    682 2HG  GLU A  46      19.724  16.652   7.294  1.00  1.07           H  
ATOM    683  N   GLY A  47      18.251  14.284   9.366  1.00  1.00           N  
ATOM    684  CA  GLY A  47      16.847  14.623   9.542  1.00  1.00           C  
ATOM    685  C   GLY A  47      16.612  16.116   9.427  1.00  1.00           C  
ATOM    686  O   GLY A  47      17.444  16.924   9.845  1.00  1.00           O  
ATOM    687  H   GLY A  47      18.825  14.081  10.170  1.00  1.00           H  
ATOM    688 1HA  GLY A  47      16.244  14.112   8.797  1.00  1.00           H  
ATOM    689 2HA  GLY A  47      16.508  14.271  10.514  1.00  1.00           H  
ATOM    690  N   VAL A  48      15.439  16.472   8.924  1.00  0.95           N  
ATOM    691  CA  VAL A  48      14.984  17.850   8.835  1.00  0.95           C  
ATOM    692  C   VAL A  48      13.769  18.082   9.721  1.00  0.95           C  
ATOM    693  O   VAL A  48      13.781  18.947  10.601  1.00  0.95           O  
ATOM    694  CB  VAL A  48      14.620  18.180   7.372  1.00  0.95           C  
ATOM    695  CG1 VAL A  48      14.057  19.557   7.249  1.00  0.95           C  
ATOM    696  CG2 VAL A  48      15.853  18.055   6.497  1.00  0.95           C  
ATOM    697  H   VAL A  48      14.824  15.749   8.553  1.00  0.95           H  
ATOM    698  HA  VAL A  48      15.789  18.509   9.161  1.00  0.95           H  
ATOM    699  HB  VAL A  48      13.858  17.486   7.032  1.00  0.95           H  
ATOM    700 1HG1 VAL A  48      13.808  19.730   6.214  1.00  0.95           H  
ATOM    701 2HG1 VAL A  48      13.159  19.649   7.857  1.00  0.95           H  
ATOM    702 3HG1 VAL A  48      14.772  20.271   7.566  1.00  0.95           H  
ATOM    703 1HG2 VAL A  48      15.576  18.273   5.469  1.00  0.95           H  
ATOM    704 2HG2 VAL A  48      16.617  18.760   6.830  1.00  0.95           H  
ATOM    705 3HG2 VAL A  48      16.246  17.039   6.561  1.00  0.95           H  
ATOM    706  N   SER A  49      12.706  17.318   9.483  1.00  0.92           N  
ATOM    707  CA  SER A  49      11.473  17.544  10.239  1.00  0.92           C  
ATOM    708  C   SER A  49      10.498  16.383  10.178  1.00  0.92           C  
ATOM    709  O   SER A  49      10.626  15.478   9.353  1.00  0.92           O  
ATOM    710  CB  SER A  49      10.775  18.790   9.744  1.00  0.92           C  
ATOM    711  OG  SER A  49      10.279  18.596   8.466  1.00  0.92           O  
ATOM    712  H   SER A  49      12.774  16.587   8.773  1.00  0.92           H  
ATOM    713  HA  SER A  49      11.741  17.687  11.284  1.00  0.92           H  
ATOM    714 1HB  SER A  49       9.952  19.036  10.420  1.00  0.92           H  
ATOM    715 2HB  SER A  49      11.461  19.627   9.747  1.00  0.92           H  
ATOM    716  HG  SER A  49       9.630  17.894   8.561  1.00  0.92           H  
ATOM    717  N   ALA A  50       9.478  16.423  11.026  1.00  0.95           N  
ATOM    718  CA  ALA A  50       8.456  15.390  10.958  1.00  0.95           C  
ATOM    719  C   ALA A  50       7.100  15.847  11.461  1.00  0.95           C  
ATOM    720  O   ALA A  50       6.970  16.794  12.245  1.00  0.95           O  
ATOM    721  CB  ALA A  50       8.898  14.173  11.745  1.00  0.95           C  
ATOM    722  H   ALA A  50       9.425  17.167  11.722  1.00  0.95           H  
ATOM    723  HA  ALA A  50       8.331  15.122   9.914  1.00  0.95           H  
ATOM    724 1HB  ALA A  50       8.140  13.388  11.651  1.00  0.95           H  
ATOM    725 2HB  ALA A  50       9.846  13.811  11.354  1.00  0.95           H  
ATOM    726 3HB  ALA A  50       9.014  14.448  12.793  1.00  0.95           H  
ATOM    727  N   ILE A  51       6.085  15.135  10.995  1.00  1.02           N  
ATOM    728  CA  ILE A  51       4.711  15.365  11.392  1.00  1.02           C  
ATOM    729  C   ILE A  51       4.017  14.047  11.751  1.00  1.02           C  
ATOM    730  O   ILE A  51       4.129  13.038  11.040  1.00  1.02           O  
ATOM    731  CB  ILE A  51       4.027  16.128  10.252  1.00  1.02           C  
ATOM    732  CG1 ILE A  51       2.622  16.500  10.566  1.00  1.02           C  
ATOM    733  CG2 ILE A  51       4.122  15.333   8.978  1.00  1.02           C  
ATOM    734  CD1 ILE A  51       2.129  17.555   9.609  1.00  1.02           C  
ATOM    735  H   ILE A  51       6.287  14.397  10.320  1.00  1.02           H  
ATOM    736  HA  ILE A  51       4.702  15.995  12.276  1.00  1.02           H  
ATOM    737  HB  ILE A  51       4.550  17.059  10.108  1.00  1.02           H  
ATOM    738 1HG1 ILE A  51       1.989  15.619  10.481  1.00  1.02           H  
ATOM    739 2HG1 ILE A  51       2.552  16.874  11.589  1.00  1.02           H  
ATOM    740 1HG2 ILE A  51       3.673  15.892   8.164  1.00  1.02           H  
ATOM    741 2HG2 ILE A  51       5.162  15.132   8.752  1.00  1.02           H  
ATOM    742 3HG2 ILE A  51       3.619  14.418   9.101  1.00  1.02           H  
ATOM    743 1HD1 ILE A  51       1.099  17.815   9.839  1.00  1.02           H  
ATOM    744 2HD1 ILE A  51       2.756  18.444   9.703  1.00  1.02           H  
ATOM    745 3HD1 ILE A  51       2.200  17.176   8.597  1.00  1.02           H  
ATOM    746  N   SER A  52       3.264  14.064  12.851  1.00  1.15           N  
ATOM    747  CA  SER A  52       2.578  12.869  13.333  1.00  1.15           C  
ATOM    748  C   SER A  52       1.401  12.546  12.454  1.00  1.15           C  
ATOM    749  O   SER A  52       0.960  13.382  11.642  1.00  1.15           O  
ATOM    750  CB  SER A  52       2.030  13.060  14.727  1.00  1.15           C  
ATOM    751  OG  SER A  52       0.916  13.907  14.702  1.00  1.15           O  
ATOM    752  H   SER A  52       3.196  14.930  13.385  1.00  1.15           H  
ATOM    753  HA  SER A  52       3.274  12.031  13.322  1.00  1.15           H  
ATOM    754 1HB  SER A  52       1.748  12.103  15.150  1.00  1.15           H  
ATOM    755 2HB  SER A  52       2.802  13.491  15.365  1.00  1.15           H  
ATOM    756  HG  SER A  52       0.229  13.403  14.197  1.00  1.15           H  
ATOM    757  N   SER A  53       0.847  11.357  12.624  1.00  1.30           N  
ATOM    758  CA  SER A  53      -0.285  11.050  11.792  1.00  1.30           C  
ATOM    759  C   SER A  53      -1.401  12.006  12.176  1.00  1.30           C  
ATOM    760  O   SER A  53      -1.326  12.664  13.229  1.00  1.30           O  
ATOM    761  CB  SER A  53      -0.719   9.620  11.919  1.00  1.30           C  
ATOM    762  OG  SER A  53      -1.314   9.327  13.144  1.00  1.30           O  
ATOM    763  H   SER A  53       1.207  10.687  13.289  1.00  1.30           H  
ATOM    764  HA  SER A  53      -0.022  11.215  10.747  1.00  1.30           H  
ATOM    765 1HB  SER A  53      -1.406   9.448  11.147  1.00  1.30           H  
ATOM    766 2HB  SER A  53       0.117   8.959  11.759  1.00  1.30           H  
ATOM    767  HG  SER A  53      -2.017   8.653  12.917  1.00  1.30           H  
ATOM    768  N   SER A  54      -2.358  12.168  11.266  1.00  1.45           N  
ATOM    769  CA  SER A  54      -3.515  13.057  11.391  1.00  1.45           C  
ATOM    770  C   SER A  54      -3.146  14.553  11.439  1.00  1.45           C  
ATOM    771  O   SER A  54      -4.030  15.407  11.476  1.00  1.45           O  
ATOM    772  CB  SER A  54      -4.340  12.707  12.617  1.00  1.45           C  
ATOM    773  OG  SER A  54      -4.795  11.395  12.548  1.00  1.45           O  
ATOM    774  H   SER A  54      -2.305  11.595  10.434  1.00  1.45           H  
ATOM    775  HA  SER A  54      -4.148  12.895  10.516  1.00  1.45           H  
ATOM    776 1HB  SER A  54      -3.762  12.848  13.524  1.00  1.45           H  
ATOM    777 2HB  SER A  54      -5.189  13.380  12.669  1.00  1.45           H  
ATOM    778  HG  SER A  54      -5.199  11.301  11.648  1.00  1.45           H  
ATOM    779  N   GLY A  55      -1.842  14.877  11.405  1.00  1.55           N  
ATOM    780  CA  GLY A  55      -1.384  16.257  11.458  1.00  1.55           C  
ATOM    781  C   GLY A  55      -1.426  16.793  12.889  1.00  1.55           C  
ATOM    782  O   GLY A  55      -1.384  18.004  13.102  1.00  1.55           O  
ATOM    783  H   GLY A  55      -1.129  14.150  11.392  1.00  1.55           H  
ATOM    784 1HA  GLY A  55      -0.365  16.305  11.082  1.00  1.55           H  
ATOM    785 2HA  GLY A  55      -2.001  16.876  10.809  1.00  1.55           H  
ATOM    786  N   GLY A  56      -1.525  15.884  13.868  1.00  1.58           N  
ATOM    787  CA  GLY A  56      -1.629  16.252  15.284  1.00  1.58           C  
ATOM    788  C   GLY A  56      -0.493  17.144  15.800  1.00  1.58           C  
ATOM    789  O   GLY A  56      -0.743  18.235  16.322  1.00  1.58           O  
ATOM    790  H   GLY A  56      -1.538  14.894  13.619  1.00  1.58           H  
ATOM    791 1HA  GLY A  56      -2.583  16.754  15.448  1.00  1.58           H  
ATOM    792 2HA  GLY A  56      -1.656  15.338  15.877  1.00  1.58           H  
ATOM    793  N   SER A  57       0.749  16.677  15.672  1.00  1.52           N  
ATOM    794  CA  SER A  57       1.899  17.445  16.146  1.00  1.52           C  
ATOM    795  C   SER A  57       3.065  17.446  15.167  1.00  1.52           C  
ATOM    796  O   SER A  57       3.213  16.544  14.335  1.00  1.52           O  
ATOM    797  CB  SER A  57       2.377  16.908  17.479  1.00  1.52           C  
ATOM    798  OG  SER A  57       1.364  16.998  18.448  1.00  1.52           O  
ATOM    799  H   SER A  57       0.883  15.763  15.253  1.00  1.52           H  
ATOM    800  HA  SER A  57       1.585  18.480  16.285  1.00  1.52           H  
ATOM    801 1HB  SER A  57       2.684  15.868  17.363  1.00  1.52           H  
ATOM    802 2HB  SER A  57       3.250  17.472  17.806  1.00  1.52           H  
ATOM    803  HG  SER A  57       1.093  17.924  18.466  1.00  1.52           H  
ATOM    804  N   THR A  58       3.924  18.453  15.300  1.00  1.41           N  
ATOM    805  CA  THR A  58       5.127  18.543  14.480  1.00  1.41           C  
ATOM    806  C   THR A  58       6.378  18.654  15.327  1.00  1.41           C  
ATOM    807  O   THR A  58       6.329  19.129  16.465  1.00  1.41           O  
ATOM    808  CB  THR A  58       5.062  19.761  13.547  1.00  1.41           C  
ATOM    809  OG1 THR A  58       4.972  20.957  14.337  1.00  1.41           O  
ATOM    810  CG2 THR A  58       3.863  19.665  12.622  1.00  1.41           C  
ATOM    811  H   THR A  58       3.745  19.169  15.990  1.00  1.41           H  
ATOM    812  HA  THR A  58       5.212  17.643  13.877  1.00  1.41           H  
ATOM    813  HB  THR A  58       5.976  19.797  12.949  1.00  1.41           H  
ATOM    814  HG1 THR A  58       5.717  20.986  14.946  1.00  1.41           H  
ATOM    815 1HG2 THR A  58       3.840  20.532  11.959  1.00  1.41           H  
ATOM    816 2HG2 THR A  58       3.952  18.762  12.033  1.00  1.41           H  
ATOM    817 3HG2 THR A  58       2.945  19.632  13.200  1.00  1.41           H  
ATOM    818  N   ASN A  59       7.499  18.260  14.733  1.00  1.28           N  
ATOM    819  CA  ASN A  59       8.808  18.345  15.362  1.00  1.28           C  
ATOM    820  C   ASN A  59       9.865  18.719  14.322  1.00  1.28           C  
ATOM    821  O   ASN A  59       9.760  18.347  13.151  1.00  1.28           O  
ATOM    822  CB  ASN A  59       9.183  17.036  16.024  1.00  1.28           C  
ATOM    823  CG  ASN A  59       8.280  16.572  17.153  1.00  1.28           C  
ATOM    824  OD1 ASN A  59       8.385  17.066  18.285  1.00  1.28           O  
ATOM    825  ND2 ASN A  59       7.420  15.620  16.875  1.00  1.28           N  
ATOM    826  H   ASN A  59       7.422  17.855  13.801  1.00  1.28           H  
ATOM    827  HA  ASN A  59       8.791  19.137  16.113  1.00  1.28           H  
ATOM    828 1HB  ASN A  59       9.267  16.246  15.275  1.00  1.28           H  
ATOM    829 2HB  ASN A  59      10.146  17.193  16.459  1.00  1.28           H  
ATOM    830 1HD2 ASN A  59       6.814  15.265  17.591  1.00  1.28           H  
ATOM    831 2HD2 ASN A  59       7.375  15.233  15.956  1.00  1.28           H  
ATOM    832  N   TYR A  60      10.881  19.474  14.736  1.00  1.16           N  
ATOM    833  CA  TYR A  60      11.935  19.893  13.807  1.00  1.16           C  
ATOM    834  C   TYR A  60      13.333  19.640  14.353  1.00  1.16           C  
ATOM    835  O   TYR A  60      13.534  19.660  15.568  1.00  1.16           O  
ATOM    836  CB  TYR A  60      11.771  21.381  13.518  1.00  1.16           C  
ATOM    837  CG  TYR A  60      10.422  21.735  12.921  1.00  1.16           C  
ATOM    838  CD1 TYR A  60       9.356  21.974  13.778  1.00  1.16           C  
ATOM    839  CD2 TYR A  60      10.235  21.815  11.548  1.00  1.16           C  
ATOM    840  CE1 TYR A  60       8.119  22.287  13.282  1.00  1.16           C  
ATOM    841  CE2 TYR A  60       8.982  22.126  11.045  1.00  1.16           C  
ATOM    842  CZ  TYR A  60       7.920  22.367  11.922  1.00  1.16           C  
ATOM    843  OH  TYR A  60       6.656  22.693  11.454  1.00  1.16           O  
ATOM    844  H   TYR A  60      10.926  19.760  15.704  1.00  1.16           H  
ATOM    845  HA  TYR A  60      11.839  19.334  12.882  1.00  1.16           H  
ATOM    846 1HB  TYR A  60      11.876  21.924  14.442  1.00  1.16           H  
ATOM    847 2HB  TYR A  60      12.551  21.716  12.850  1.00  1.16           H  
ATOM    848  HD1 TYR A  60       9.505  21.911  14.856  1.00  1.16           H  
ATOM    849  HD2 TYR A  60      11.068  21.633  10.871  1.00  1.16           H  
ATOM    850  HE1 TYR A  60       7.292  22.474  13.966  1.00  1.16           H  
ATOM    851  HE2 TYR A  60       8.836  22.187   9.969  1.00  1.16           H  
ATOM    852  HH  TYR A  60       6.046  22.760  12.203  1.00  1.16           H  
ATOM    853  N   ALA A  61      14.296  19.396  13.458  1.00  1.06           N  
ATOM    854  CA  ALA A  61      15.699  19.287  13.847  1.00  1.06           C  
ATOM    855  C   ALA A  61      16.176  20.657  14.332  1.00  1.06           C  
ATOM    856  O   ALA A  61      15.766  21.689  13.802  1.00  1.06           O  
ATOM    857  CB  ALA A  61      16.550  18.775  12.687  1.00  1.06           C  
ATOM    858  H   ALA A  61      14.061  19.327  12.466  1.00  1.06           H  
ATOM    859  HA  ALA A  61      15.774  18.586  14.677  1.00  1.06           H  
ATOM    860 1HB  ALA A  61      17.586  18.690  13.002  1.00  1.06           H  
ATOM    861 2HB  ALA A  61      16.185  17.795  12.373  1.00  1.06           H  
ATOM    862 3HB  ALA A  61      16.487  19.455  11.844  1.00  1.06           H  
ATOM    863  N   ASP A  62      17.106  20.698  15.278  1.00  0.98           N  
ATOM    864  CA  ASP A  62      17.591  21.995  15.774  1.00  0.98           C  
ATOM    865  C   ASP A  62      18.178  22.925  14.707  1.00  0.98           C  
ATOM    866  O   ASP A  62      18.141  24.144  14.863  1.00  0.98           O  
ATOM    867  CB  ASP A  62      18.619  21.797  16.891  1.00  0.98           C  
ATOM    868  CG  ASP A  62      18.007  21.371  18.256  1.00  0.98           C  
ATOM    869  OD1 ASP A  62      16.796  21.490  18.441  1.00  0.98           O  
ATOM    870  OD2 ASP A  62      18.750  20.933  19.093  1.00  0.98           O  
ATOM    871  H   ASP A  62      17.451  19.840  15.685  1.00  0.98           H  
ATOM    872  HA  ASP A  62      16.744  22.513  16.209  1.00  0.98           H  
ATOM    873 1HB  ASP A  62      19.343  21.044  16.585  1.00  0.98           H  
ATOM    874 2HB  ASP A  62      19.167  22.729  17.036  1.00  0.98           H  
ATOM    875  N   SER A  63      18.721  22.366  13.630  1.00  0.91           N  
ATOM    876  CA  SER A  63      19.338  23.174  12.581  1.00  0.91           C  
ATOM    877  C   SER A  63      18.344  23.840  11.613  1.00  0.91           C  
ATOM    878  O   SER A  63      18.761  24.643  10.770  1.00  0.91           O  
ATOM    879  CB  SER A  63      20.326  22.329  11.792  1.00  0.91           C  
ATOM    880  OG  SER A  63      19.680  21.324  11.056  1.00  0.91           O  
ATOM    881  H   SER A  63      18.707  21.363  13.539  1.00  0.91           H  
ATOM    882  HA  SER A  63      19.901  23.969  13.070  1.00  0.91           H  
ATOM    883 1HB  SER A  63      20.893  22.969  11.119  1.00  0.91           H  
ATOM    884 2HB  SER A  63      21.034  21.875  12.483  1.00  0.91           H  
ATOM    885  HG  SER A  63      20.372  20.734  10.734  1.00  0.91           H  
ATOM    886  N   VAL A  64      17.055  23.485  11.692  1.00  0.85           N  
ATOM    887  CA  VAL A  64      16.066  24.028  10.761  1.00  0.85           C  
ATOM    888  C   VAL A  64      14.931  24.827  11.428  1.00  0.85           C  
ATOM    889  O   VAL A  64      14.060  25.396  10.743  1.00  0.85           O  
ATOM    890  CB  VAL A  64      15.497  22.894   9.908  1.00  0.85           C  
ATOM    891  CG1 VAL A  64      16.633  22.252   9.104  1.00  0.85           C  
ATOM    892  CG2 VAL A  64      14.801  21.920  10.730  1.00  0.85           C  
ATOM    893  H   VAL A  64      16.752  22.825  12.409  1.00  0.85           H  
ATOM    894  HA  VAL A  64      16.582  24.705  10.084  1.00  0.85           H  
ATOM    895  HB  VAL A  64      14.815  23.287   9.251  1.00  0.85           H  
ATOM    896 1HG1 VAL A  64      16.255  21.480   8.479  1.00  0.85           H  
ATOM    897 2HG1 VAL A  64      17.108  23.013   8.485  1.00  0.85           H  
ATOM    898 3HG1 VAL A  64      17.367  21.825   9.784  1.00  0.85           H  
ATOM    899 1HG2 VAL A  64      14.398  21.163  10.082  1.00  0.85           H  
ATOM    900 2HG2 VAL A  64      15.489  21.485  11.423  1.00  0.85           H  
ATOM    901 3HG2 VAL A  64      14.000  22.411  11.264  1.00  0.85           H  
ATOM    902  N   LYS A  65      14.934  24.860  12.758  1.00  0.80           N  
ATOM    903  CA  LYS A  65      13.893  25.558  13.504  1.00  0.80           C  
ATOM    904  C   LYS A  65      13.873  27.036  13.146  1.00  0.80           C  
ATOM    905  O   LYS A  65      14.911  27.679  13.040  1.00  0.80           O  
ATOM    906  CB  LYS A  65      14.113  25.382  15.010  1.00  0.80           C  
ATOM    907  CG  LYS A  65      13.846  23.980  15.499  1.00  0.80           C  
ATOM    908  CD  LYS A  65      14.150  23.794  16.977  1.00  0.80           C  
ATOM    909  CE  LYS A  65      13.932  22.336  17.386  1.00  0.80           C  
ATOM    910  NZ  LYS A  65      14.357  22.067  18.787  1.00  0.80           N  
ATOM    911  H   LYS A  65      15.671  24.381  13.262  1.00  0.80           H  
ATOM    912  HA  LYS A  65      12.929  25.127  13.237  1.00  0.80           H  
ATOM    913 1HB  LYS A  65      15.149  25.625  15.257  1.00  0.80           H  
ATOM    914 2HB  LYS A  65      13.470  26.068  15.558  1.00  0.80           H  
ATOM    915 1HG  LYS A  65      12.798  23.763  15.344  1.00  0.80           H  
ATOM    916 2HG  LYS A  65      14.426  23.283  14.929  1.00  0.80           H  
ATOM    917 1HD  LYS A  65      15.188  24.065  17.178  1.00  0.80           H  
ATOM    918 2HD  LYS A  65      13.502  24.432  17.571  1.00  0.80           H  
ATOM    919 1HE  LYS A  65      12.878  22.093  17.281  1.00  0.80           H  
ATOM    920 2HE  LYS A  65      14.507  21.697  16.725  1.00  0.80           H  
ATOM    921 1HZ  LYS A  65      14.214  21.096  19.002  1.00  0.80           H  
ATOM    922 2HZ  LYS A  65      15.368  22.267  18.871  1.00  0.80           H  
ATOM    923 3HZ  LYS A  65      13.844  22.635  19.426  1.00  0.80           H  
ATOM    924  N   GLY A  66      12.674  27.562  12.931  1.00  0.75           N  
ATOM    925  CA  GLY A  66      12.492  28.967  12.589  1.00  0.75           C  
ATOM    926  C   GLY A  66      12.513  29.219  11.077  1.00  0.75           C  
ATOM    927  O   GLY A  66      12.174  30.312  10.625  1.00  0.75           O  
ATOM    928  H   GLY A  66      11.857  26.972  13.019  1.00  0.75           H  
ATOM    929 1HA  GLY A  66      11.544  29.315  12.998  1.00  0.75           H  
ATOM    930 2HA  GLY A  66      13.274  29.555  13.063  1.00  0.75           H  
ATOM    931  N   ARG A  67      12.898  28.207  10.293  1.00  0.72           N  
ATOM    932  CA  ARG A  67      12.961  28.357   8.843  1.00  0.72           C  
ATOM    933  C   ARG A  67      12.045  27.369   8.123  1.00  0.72           C  
ATOM    934  O   ARG A  67      11.470  27.688   7.081  1.00  0.72           O  
ATOM    935  CB  ARG A  67      14.385  28.158   8.362  1.00  0.72           C  
ATOM    936  CG  ARG A  67      15.371  29.206   8.785  1.00  0.72           C  
ATOM    937  CD  ARG A  67      16.669  28.956   8.129  1.00  0.72           C  
ATOM    938  NE  ARG A  67      17.296  27.711   8.592  1.00  0.72           N  
ATOM    939  CZ  ARG A  67      17.964  26.878   7.770  1.00  0.72           C  
ATOM    940  NH1 ARG A  67      18.049  27.176   6.495  1.00  0.72           N  
ATOM    941  NH2 ARG A  67      18.522  25.769   8.218  1.00  0.72           N  
ATOM    942  H   ARG A  67      13.187  27.319  10.702  1.00  0.72           H  
ATOM    943  HA  ARG A  67      12.652  29.368   8.578  1.00  0.72           H  
ATOM    944 1HB  ARG A  67      14.769  27.231   8.766  1.00  0.72           H  
ATOM    945 2HB  ARG A  67      14.408  28.085   7.271  1.00  0.72           H  
ATOM    946 1HG  ARG A  67      15.000  30.192   8.485  1.00  0.72           H  
ATOM    947 2HG  ARG A  67      15.496  29.171   9.867  1.00  0.72           H  
ATOM    948 1HD  ARG A  67      16.513  28.885   7.046  1.00  0.72           H  
ATOM    949 2HD  ARG A  67      17.345  29.783   8.342  1.00  0.72           H  
ATOM    950  HE  ARG A  67      17.239  27.474   9.580  1.00  0.72           H  
ATOM    951 1HH1 ARG A  67      17.613  28.021   6.136  1.00  0.72           H  
ATOM    952 2HH1 ARG A  67      18.529  26.551   5.825  1.00  0.72           H  
ATOM    953 1HH2 ARG A  67      18.466  25.497   9.212  1.00  0.72           H  
ATOM    954 2HH2 ARG A  67      19.007  25.165   7.569  1.00  0.72           H  
ATOM    955  N   PHE A  68      11.919  26.163   8.668  1.00  0.71           N  
ATOM    956  CA  PHE A  68      11.092  25.133   8.036  1.00  0.71           C  
ATOM    957  C   PHE A  68       9.747  24.958   8.748  1.00  0.71           C  
ATOM    958  O   PHE A  68       9.681  24.958   9.979  1.00  0.71           O  
ATOM    959  CB  PHE A  68      11.861  23.814   8.061  1.00  0.71           C  
ATOM    960  CG  PHE A  68      13.051  23.723   7.105  1.00  0.71           C  
ATOM    961  CD1 PHE A  68      14.123  24.584   7.200  1.00  0.71           C  
ATOM    962  CD2 PHE A  68      13.156  22.693   6.223  1.00  0.71           C  
ATOM    963  CE1 PHE A  68      15.232  24.450   6.397  1.00  0.71           C  
ATOM    964  CE2 PHE A  68      14.267  22.537   5.434  1.00  0.71           C  
ATOM    965  CZ  PHE A  68      15.305  23.422   5.511  1.00  0.71           C  
ATOM    966  H   PHE A  68      12.451  25.935   9.507  1.00  0.71           H  
ATOM    967  HA  PHE A  68      10.908  25.416   7.006  1.00  0.71           H  
ATOM    968 1HB  PHE A  68      12.232  23.640   9.074  1.00  0.71           H  
ATOM    969 2HB  PHE A  68      11.177  23.004   7.830  1.00  0.71           H  
ATOM    970  HD1 PHE A  68      14.075  25.371   7.918  1.00  0.71           H  
ATOM    971  HD2 PHE A  68      12.356  21.981   6.157  1.00  0.71           H  
ATOM    972  HE1 PHE A  68      16.057  25.150   6.480  1.00  0.71           H  
ATOM    973  HE2 PHE A  68      14.318  21.703   4.744  1.00  0.71           H  
ATOM    974  HZ  PHE A  68      16.187  23.302   4.876  1.00  0.71           H  
ATOM    975  N   THR A  69       8.688  24.767   7.959  1.00  0.73           N  
ATOM    976  CA  THR A  69       7.358  24.442   8.483  1.00  0.73           C  
ATOM    977  C   THR A  69       6.783  23.213   7.781  1.00  0.73           C  
ATOM    978  O   THR A  69       6.801  23.123   6.552  1.00  0.73           O  
ATOM    979  CB  THR A  69       6.370  25.625   8.361  1.00  0.73           C  
ATOM    980  OG1 THR A  69       6.861  26.743   9.115  1.00  0.73           O  
ATOM    981  CG2 THR A  69       4.987  25.225   8.882  1.00  0.73           C  
ATOM    982  H   THR A  69       8.824  24.855   6.953  1.00  0.73           H  
ATOM    983  HA  THR A  69       7.452  24.209   9.540  1.00  0.73           H  
ATOM    984  HB  THR A  69       6.283  25.917   7.319  1.00  0.73           H  
ATOM    985  HG1 THR A  69       7.107  26.448  10.001  1.00  0.73           H  
ATOM    986 1HG2 THR A  69       4.308  26.070   8.790  1.00  0.73           H  
ATOM    987 2HG2 THR A  69       4.595  24.390   8.304  1.00  0.73           H  
ATOM    988 3HG2 THR A  69       5.065  24.934   9.929  1.00  0.73           H  
ATOM    989  N   ILE A  70       6.254  22.270   8.550  1.00  0.77           N  
ATOM    990  CA  ILE A  70       5.667  21.076   7.945  1.00  0.77           C  
ATOM    991  C   ILE A  70       4.162  21.014   8.215  1.00  0.77           C  
ATOM    992  O   ILE A  70       3.709  21.380   9.301  1.00  0.77           O  
ATOM    993  CB  ILE A  70       6.379  19.808   8.446  1.00  0.77           C  
ATOM    994  CG1 ILE A  70       5.921  18.576   7.705  1.00  0.77           C  
ATOM    995  CG2 ILE A  70       6.119  19.597   9.894  1.00  0.77           C  
ATOM    996  CD1 ILE A  70       6.824  17.427   7.957  1.00  0.77           C  
ATOM    997  H   ILE A  70       6.279  22.383   9.560  1.00  0.77           H  
ATOM    998  HA  ILE A  70       5.811  21.127   6.874  1.00  0.77           H  
ATOM    999  HB  ILE A  70       7.453  19.914   8.286  1.00  0.77           H  
ATOM   1000 1HG1 ILE A  70       4.910  18.313   8.010  1.00  0.77           H  
ATOM   1001 2HG1 ILE A  70       5.922  18.773   6.641  1.00  0.77           H  
ATOM   1002 1HG2 ILE A  70       6.637  18.702  10.242  1.00  0.77           H  
ATOM   1003 2HG2 ILE A  70       6.461  20.439  10.450  1.00  0.77           H  
ATOM   1004 3HG2 ILE A  70       5.055  19.477  10.031  1.00  0.77           H  
ATOM   1005 1HD1 ILE A  70       6.479  16.559   7.406  1.00  0.77           H  
ATOM   1006 2HD1 ILE A  70       7.819  17.699   7.636  1.00  0.77           H  
ATOM   1007 3HD1 ILE A  70       6.833  17.207   9.008  1.00  0.77           H  
ATOM   1008  N   SER A  71       3.392  20.580   7.210  1.00  0.83           N  
ATOM   1009  CA  SER A  71       1.935  20.478   7.351  1.00  0.83           C  
ATOM   1010  C   SER A  71       1.342  19.299   6.579  1.00  0.83           C  
ATOM   1011  O   SER A  71       1.943  18.782   5.641  1.00  0.83           O  
ATOM   1012  CB  SER A  71       1.282  21.768   6.880  1.00  0.83           C  
ATOM   1013  OG  SER A  71       1.500  21.975   5.512  1.00  0.83           O  
ATOM   1014  H   SER A  71       3.851  20.327   6.335  1.00  0.83           H  
ATOM   1015  HA  SER A  71       1.704  20.341   8.406  1.00  0.83           H  
ATOM   1016 1HB  SER A  71       0.211  21.724   7.077  1.00  0.83           H  
ATOM   1017 2HB  SER A  71       1.685  22.608   7.447  1.00  0.83           H  
ATOM   1018  HG  SER A  71       2.445  22.123   5.417  1.00  0.83           H  
ATOM   1019  N   ARG A  72       0.135  18.889   6.969  1.00  0.90           N  
ATOM   1020  CA  ARG A  72      -0.546  17.755   6.332  1.00  0.90           C  
ATOM   1021  C   ARG A  72      -1.953  18.093   5.833  1.00  0.90           C  
ATOM   1022  O   ARG A  72      -2.705  18.796   6.510  1.00  0.90           O  
ATOM   1023  CB  ARG A  72      -0.664  16.606   7.318  1.00  0.90           C  
ATOM   1024  CG  ARG A  72      -1.199  15.312   6.767  1.00  0.90           C  
ATOM   1025  CD  ARG A  72      -1.413  14.313   7.826  1.00  0.90           C  
ATOM   1026  NE  ARG A  72      -0.239  13.996   8.622  1.00  0.90           N  
ATOM   1027  CZ  ARG A  72       0.710  13.134   8.268  1.00  0.90           C  
ATOM   1028  NH1 ARG A  72       0.678  12.588   7.115  1.00  0.90           N  
ATOM   1029  NH2 ARG A  72       1.655  12.852   9.097  1.00  0.90           N  
ATOM   1030  H   ARG A  72      -0.319  19.364   7.735  1.00  0.90           H  
ATOM   1031  HA  ARG A  72       0.043  17.430   5.478  1.00  0.90           H  
ATOM   1032 1HB  ARG A  72       0.305  16.370   7.714  1.00  0.90           H  
ATOM   1033 2HB  ARG A  72      -1.300  16.900   8.152  1.00  0.90           H  
ATOM   1034 1HG  ARG A  72      -2.171  15.474   6.309  1.00  0.90           H  
ATOM   1035 2HG  ARG A  72      -0.525  14.908   6.023  1.00  0.90           H  
ATOM   1036 1HD  ARG A  72      -2.189  14.676   8.496  1.00  0.90           H  
ATOM   1037 2HD  ARG A  72      -1.749  13.392   7.372  1.00  0.90           H  
ATOM   1038  HE  ARG A  72      -0.166  14.404   9.546  1.00  0.90           H  
ATOM   1039 1HH1 ARG A  72      -0.049  12.862   6.477  1.00  0.90           H  
ATOM   1040 2HH1 ARG A  72       1.400  11.938   6.852  1.00  0.90           H  
ATOM   1041 1HH2 ARG A  72       1.645  13.307  10.023  1.00  0.90           H  
ATOM   1042 2HH2 ARG A  72       2.376  12.195   8.854  1.00  0.90           H  
ATOM   1043  N   ASP A  73      -2.311  17.558   4.663  1.00  0.95           N  
ATOM   1044  CA  ASP A  73      -3.653  17.706   4.107  1.00  0.95           C  
ATOM   1045  C   ASP A  73      -4.208  16.334   3.681  1.00  0.95           C  
ATOM   1046  O   ASP A  73      -3.968  15.844   2.563  1.00  0.95           O  
ATOM   1047  CB  ASP A  73      -3.629  18.683   2.929  1.00  0.95           C  
ATOM   1048  CG  ASP A  73      -5.019  18.981   2.332  1.00  0.95           C  
ATOM   1049  OD1 ASP A  73      -5.949  18.272   2.638  1.00  0.95           O  
ATOM   1050  OD2 ASP A  73      -5.134  19.940   1.569  1.00  0.95           O  
ATOM   1051  H   ASP A  73      -1.627  17.015   4.142  1.00  0.95           H  
ATOM   1052  HA  ASP A  73      -4.306  18.115   4.878  1.00  0.95           H  
ATOM   1053 1HB  ASP A  73      -3.179  19.621   3.254  1.00  0.95           H  
ATOM   1054 2HB  ASP A  73      -2.987  18.268   2.140  1.00  0.95           H  
ATOM   1055  N   ASN A  74      -5.000  15.739   4.576  1.00  0.98           N  
ATOM   1056  CA  ASN A  74      -5.525  14.390   4.390  1.00  0.98           C  
ATOM   1057  C   ASN A  74      -6.453  14.264   3.190  1.00  0.98           C  
ATOM   1058  O   ASN A  74      -6.567  13.194   2.602  1.00  0.98           O  
ATOM   1059  CB  ASN A  74      -6.239  13.932   5.641  1.00  0.98           C  
ATOM   1060  CG  ASN A  74      -5.315  13.607   6.748  1.00  0.98           C  
ATOM   1061  OD1 ASN A  74      -4.128  13.352   6.538  1.00  0.98           O  
ATOM   1062  ND2 ASN A  74      -5.834  13.614   7.941  1.00  0.98           N  
ATOM   1063  H   ASN A  74      -5.197  16.228   5.439  1.00  0.98           H  
ATOM   1064  HA  ASN A  74      -4.686  13.724   4.208  1.00  0.98           H  
ATOM   1065 1HB  ASN A  74      -6.925  14.713   5.972  1.00  0.98           H  
ATOM   1066 2HB  ASN A  74      -6.838  13.048   5.413  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  74      -5.266  13.398   8.735  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  74      -6.805  13.820   8.068  1.00  0.98           H  
ATOM   1069  N   ALA A  75      -7.107  15.361   2.811  1.00  0.96           N  
ATOM   1070  CA  ALA A  75      -8.039  15.352   1.686  1.00  0.96           C  
ATOM   1071  C   ALA A  75      -7.339  14.964   0.386  1.00  0.96           C  
ATOM   1072  O   ALA A  75      -7.958  14.399  -0.518  1.00  0.96           O  
ATOM   1073  CB  ALA A  75      -8.680  16.717   1.526  1.00  0.96           C  
ATOM   1074  H   ALA A  75      -6.944  16.235   3.302  1.00  0.96           H  
ATOM   1075  HA  ALA A  75      -8.811  14.616   1.891  1.00  0.96           H  
ATOM   1076 1HB  ALA A  75      -9.389  16.691   0.700  1.00  0.96           H  
ATOM   1077 2HB  ALA A  75      -9.198  16.985   2.443  1.00  0.96           H  
ATOM   1078 3HB  ALA A  75      -7.905  17.458   1.317  1.00  0.96           H  
ATOM   1079  N   LYS A  76      -6.059  15.321   0.276  1.00  0.91           N  
ATOM   1080  CA  LYS A  76      -5.275  15.052  -0.921  1.00  0.91           C  
ATOM   1081  C   LYS A  76      -4.234  13.970  -0.668  1.00  0.91           C  
ATOM   1082  O   LYS A  76      -3.545  13.530  -1.593  1.00  0.91           O  
ATOM   1083  CB  LYS A  76      -4.595  16.329  -1.413  1.00  0.91           C  
ATOM   1084  CG  LYS A  76      -5.569  17.431  -1.859  1.00  0.91           C  
ATOM   1085  CD  LYS A  76      -4.836  18.586  -2.558  1.00  0.91           C  
ATOM   1086  CE  LYS A  76      -4.064  19.482  -1.588  1.00  0.91           C  
ATOM   1087  NZ  LYS A  76      -4.957  20.322  -0.749  1.00  0.91           N  
ATOM   1088  H   LYS A  76      -5.590  15.770   1.066  1.00  0.91           H  
ATOM   1089  HA  LYS A  76      -5.944  14.692  -1.700  1.00  0.91           H  
ATOM   1090 1HB  LYS A  76      -3.975  16.736  -0.606  1.00  0.91           H  
ATOM   1091 2HB  LYS A  76      -3.935  16.093  -2.246  1.00  0.91           H  
ATOM   1092 1HG  LYS A  76      -6.316  17.010  -2.533  1.00  0.91           H  
ATOM   1093 2HG  LYS A  76      -6.079  17.827  -0.976  1.00  0.91           H  
ATOM   1094 1HD  LYS A  76      -4.134  18.177  -3.284  1.00  0.91           H  
ATOM   1095 2HD  LYS A  76      -5.561  19.200  -3.088  1.00  0.91           H  
ATOM   1096 1HE  LYS A  76      -3.459  18.857  -0.928  1.00  0.91           H  
ATOM   1097 2HE  LYS A  76      -3.404  20.134  -2.160  1.00  0.91           H  
ATOM   1098 1HZ  LYS A  76      -4.410  20.880  -0.107  1.00  0.91           H  
ATOM   1099 2HZ  LYS A  76      -5.524  20.920  -1.312  1.00  0.91           H  
ATOM   1100 3HZ  LYS A  76      -5.558  19.732  -0.164  1.00  0.91           H  
ATOM   1101  N   ASN A  77      -4.149  13.521   0.585  1.00  0.84           N  
ATOM   1102  CA  ASN A  77      -3.157  12.556   1.047  1.00  0.84           C  
ATOM   1103  C   ASN A  77      -1.741  13.072   0.830  1.00  0.84           C  
ATOM   1104  O   ASN A  77      -0.861  12.342   0.358  1.00  0.84           O  
ATOM   1105  CB  ASN A  77      -3.326  11.194   0.396  1.00  0.84           C  
ATOM   1106  CG  ASN A  77      -4.628  10.540   0.760  1.00  0.84           C  
ATOM   1107  OD1 ASN A  77      -4.979  10.435   1.943  1.00  0.84           O  
ATOM   1108  ND2 ASN A  77      -5.360  10.105  -0.235  1.00  0.84           N  
ATOM   1109  H   ASN A  77      -4.753  13.944   1.283  1.00  0.84           H  
ATOM   1110  HA  ASN A  77      -3.311  12.426   2.111  1.00  0.84           H  
ATOM   1111 1HB  ASN A  77      -3.254  11.267  -0.686  1.00  0.84           H  
ATOM   1112 2HB  ASN A  77      -2.511  10.543   0.722  1.00  0.84           H  
ATOM   1113 1HD2 ASN A  77      -6.241   9.668  -0.054  1.00  0.84           H  
ATOM   1114 2HD2 ASN A  77      -5.037  10.217  -1.175  1.00  0.84           H  
ATOM   1115  N   THR A  78      -1.536  14.348   1.181  1.00  0.77           N  
ATOM   1116  CA  THR A  78      -0.228  14.975   1.033  1.00  0.77           C  
ATOM   1117  C   THR A  78       0.351  15.637   2.289  1.00  0.77           C  
ATOM   1118  O   THR A  78      -0.368  16.137   3.161  1.00  0.77           O  
ATOM   1119  CB  THR A  78      -0.287  16.065  -0.065  1.00  0.77           C  
ATOM   1120  OG1 THR A  78      -1.256  17.048   0.295  1.00  0.77           O  
ATOM   1121  CG2 THR A  78      -0.645  15.508  -1.409  1.00  0.77           C  
ATOM   1122  H   THR A  78      -2.317  14.883   1.567  1.00  0.77           H  
ATOM   1123  HA  THR A  78       0.475  14.207   0.722  1.00  0.77           H  
ATOM   1124  HB  THR A  78       0.693  16.543  -0.132  1.00  0.77           H  
ATOM   1125  HG1 THR A  78      -1.113  17.844  -0.245  1.00  0.77           H  
ATOM   1126 1HG2 THR A  78      -0.666  16.314  -2.138  1.00  0.77           H  
ATOM   1127 2HG2 THR A  78       0.082  14.783  -1.700  1.00  0.77           H  
ATOM   1128 3HG2 THR A  78      -1.612  15.046  -1.362  1.00  0.77           H  
ATOM   1129  N   VAL A  79       1.684  15.688   2.318  1.00  0.70           N  
ATOM   1130  CA  VAL A  79       2.467  16.405   3.325  1.00  0.70           C  
ATOM   1131  C   VAL A  79       3.383  17.419   2.663  1.00  0.70           C  
ATOM   1132  O   VAL A  79       4.002  17.149   1.631  1.00  0.70           O  
ATOM   1133  CB  VAL A  79       3.268  15.450   4.237  1.00  0.70           C  
ATOM   1134  CG1 VAL A  79       4.173  16.237   5.189  1.00  0.70           C  
ATOM   1135  CG2 VAL A  79       2.301  14.659   5.082  1.00  0.70           C  
ATOM   1136  H   VAL A  79       2.182  15.189   1.580  1.00  0.70           H  
ATOM   1137  HA  VAL A  79       1.778  16.951   3.962  1.00  0.70           H  
ATOM   1138  HB  VAL A  79       3.887  14.791   3.628  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  79       4.714  15.544   5.827  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  79       4.883  16.830   4.623  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  79       3.569  16.894   5.808  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  79       2.849  14.018   5.734  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  79       1.721  15.357   5.675  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  79       1.640  14.071   4.452  1.00  0.70           H  
ATOM   1145  N   TYR A  80       3.437  18.611   3.230  1.00  0.66           N  
ATOM   1146  CA  TYR A  80       4.245  19.659   2.642  1.00  0.66           C  
ATOM   1147  C   TYR A  80       5.337  20.117   3.569  1.00  0.66           C  
ATOM   1148  O   TYR A  80       5.160  20.161   4.785  1.00  0.66           O  
ATOM   1149  CB  TYR A  80       3.367  20.853   2.326  1.00  0.66           C  
ATOM   1150  CG  TYR A  80       2.299  20.513   1.412  1.00  0.66           C  
ATOM   1151  CD1 TYR A  80       1.130  20.002   1.937  1.00  0.66           C  
ATOM   1152  CD2 TYR A  80       2.458  20.671   0.062  1.00  0.66           C  
ATOM   1153  CE1 TYR A  80       0.124  19.648   1.109  1.00  0.66           C  
ATOM   1154  CE2 TYR A  80       1.440  20.313  -0.781  1.00  0.66           C  
ATOM   1155  CZ  TYR A  80       0.283  19.799  -0.263  1.00  0.66           C  
ATOM   1156  OH  TYR A  80      -0.720  19.408  -1.094  1.00  0.66           O  
ATOM   1157  H   TYR A  80       2.909  18.780   4.083  1.00  0.66           H  
ATOM   1158  HA  TYR A  80       4.708  19.283   1.737  1.00  0.66           H  
ATOM   1159 1HB  TYR A  80       2.927  21.244   3.244  1.00  0.66           H  
ATOM   1160 2HB  TYR A  80       3.971  21.644   1.878  1.00  0.66           H  
ATOM   1161  HD1 TYR A  80       1.021  19.878   3.020  1.00  0.66           H  
ATOM   1162  HD2 TYR A  80       3.392  21.071  -0.334  1.00  0.66           H  
ATOM   1163  HE1 TYR A  80      -0.795  19.235   1.524  1.00  0.66           H  
ATOM   1164  HE2 TYR A  80       1.556  20.422  -1.860  1.00  0.66           H  
ATOM   1165  HH  TYR A  80      -0.452  19.568  -2.008  1.00  0.66           H  
ATOM   1166  N   LEU A  81       6.459  20.500   2.973  1.00  0.63           N  
ATOM   1167  CA  LEU A  81       7.555  21.077   3.729  1.00  0.63           C  
ATOM   1168  C   LEU A  81       7.885  22.437   3.121  1.00  0.63           C  
ATOM   1169  O   LEU A  81       8.320  22.540   1.967  1.00  0.63           O  
ATOM   1170  CB  LEU A  81       8.790  20.161   3.696  1.00  0.63           C  
ATOM   1171  CG  LEU A  81      10.002  20.675   4.464  1.00  0.63           C  
ATOM   1172  CD1 LEU A  81       9.611  20.737   5.962  1.00  0.63           C  
ATOM   1173  CD2 LEU A  81      11.206  19.758   4.202  1.00  0.63           C  
ATOM   1174  H   LEU A  81       6.523  20.412   1.961  1.00  0.63           H  
ATOM   1175  HA  LEU A  81       7.248  21.224   4.763  1.00  0.63           H  
ATOM   1176 1HB  LEU A  81       8.513  19.202   4.128  1.00  0.63           H  
ATOM   1177 2HB  LEU A  81       9.086  19.998   2.666  1.00  0.63           H  
ATOM   1178  HG  LEU A  81      10.249  21.689   4.138  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  81      10.426  21.100   6.559  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  81       8.756  21.401   6.085  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  81       9.342  19.738   6.301  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  81      12.065  20.118   4.746  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  81      10.967  18.761   4.529  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  81      11.433  19.748   3.141  1.00  0.63           H  
ATOM   1185  N   GLN A  82       7.648  23.489   3.886  1.00  0.61           N  
ATOM   1186  CA  GLN A  82       7.867  24.844   3.414  1.00  0.61           C  
ATOM   1187  C   GLN A  82       9.169  25.364   3.967  1.00  0.61           C  
ATOM   1188  O   GLN A  82       9.344  25.421   5.188  1.00  0.61           O  
ATOM   1189  CB  GLN A  82       6.728  25.759   3.847  1.00  0.61           C  
ATOM   1190  CG  GLN A  82       6.868  27.215   3.398  1.00  0.61           C  
ATOM   1191  CD  GLN A  82       6.623  27.397   1.907  1.00  0.61           C  
ATOM   1192  OE1 GLN A  82       5.515  27.086   1.445  1.00  0.61           O  
ATOM   1193  NE2 GLN A  82       7.600  27.898   1.163  1.00  0.61           N  
ATOM   1194  H   GLN A  82       7.300  23.350   4.829  1.00  0.61           H  
ATOM   1195  HA  GLN A  82       7.938  24.843   2.330  1.00  0.61           H  
ATOM   1196 1HB  GLN A  82       5.788  25.376   3.449  1.00  0.61           H  
ATOM   1197 2HB  GLN A  82       6.651  25.745   4.931  1.00  0.61           H  
ATOM   1198 1HG  GLN A  82       6.144  27.820   3.939  1.00  0.61           H  
ATOM   1199 2HG  GLN A  82       7.885  27.560   3.622  1.00  0.61           H  
ATOM   1200 1HE2 GLN A  82       7.464  28.033   0.182  1.00  0.61           H  
ATOM   1201 2HE2 GLN A  82       8.482  28.142   1.575  1.00  0.61           H  
ATOM   1202  N   MET A  83      10.109  25.686   3.096  1.00  0.60           N  
ATOM   1203  CA  MET A  83      11.395  26.153   3.569  1.00  0.60           C  
ATOM   1204  C   MET A  83      11.544  27.642   3.288  1.00  0.60           C  
ATOM   1205  O   MET A  83      11.472  28.061   2.130  1.00  0.60           O  
ATOM   1206  CB  MET A  83      12.480  25.394   2.855  1.00  0.60           C  
ATOM   1207  CG  MET A  83      12.304  23.893   2.891  1.00  0.60           C  
ATOM   1208  SD  MET A  83      13.695  22.995   2.180  1.00  0.60           S  
ATOM   1209  CE  MET A  83      13.477  23.239   0.486  1.00  0.60           C  
ATOM   1210  H   MET A  83       9.936  25.606   2.096  1.00  0.60           H  
ATOM   1211  HA  MET A  83      11.471  25.998   4.646  1.00  0.60           H  
ATOM   1212 1HB  MET A  83      12.537  25.717   1.815  1.00  0.60           H  
ATOM   1213 2HB  MET A  83      13.421  25.619   3.343  1.00  0.60           H  
ATOM   1214 1HG  MET A  83      12.136  23.571   3.892  1.00  0.60           H  
ATOM   1215 2HG  MET A  83      11.410  23.637   2.308  1.00  0.60           H  
ATOM   1216 1HE  MET A  83      14.273  22.736  -0.044  1.00  0.60           H  
ATOM   1217 2HE  MET A  83      12.517  22.826   0.196  1.00  0.60           H  
ATOM   1218 3HE  MET A  83      13.503  24.301   0.266  1.00  0.60           H  
ATOM   1219  N   ASN A  84      11.730  28.440   4.338  1.00  0.60           N  
ATOM   1220  CA  ASN A  84      11.898  29.880   4.205  1.00  0.60           C  
ATOM   1221  C   ASN A  84      13.343  30.302   4.441  1.00  0.60           C  
ATOM   1222  O   ASN A  84      14.084  29.617   5.149  1.00  0.60           O  
ATOM   1223  CB  ASN A  84      10.963  30.610   5.155  1.00  0.60           C  
ATOM   1224  CG  ASN A  84       9.489  30.474   4.783  1.00  0.60           C  
ATOM   1225  OD1 ASN A  84       9.077  30.647   3.613  1.00  0.60           O  
ATOM   1226  ND2 ASN A  84       8.686  30.155   5.772  1.00  0.60           N  
ATOM   1227  H   ASN A  84      11.743  28.045   5.280  1.00  0.60           H  
ATOM   1228  HA  ASN A  84      11.653  30.165   3.185  1.00  0.60           H  
ATOM   1229 1HB  ASN A  84      11.105  30.217   6.165  1.00  0.60           H  
ATOM   1230 2HB  ASN A  84      11.225  31.667   5.179  1.00  0.60           H  
ATOM   1231 1HD2 ASN A  84       7.705  30.048   5.614  1.00  0.60           H  
ATOM   1232 2HD2 ASN A  84       9.058  30.019   6.695  1.00  0.60           H  
ATOM   1233  N   SER A  85      13.727  31.450   3.879  1.00  0.61           N  
ATOM   1234  CA  SER A  85      15.059  32.023   4.078  1.00  0.61           C  
ATOM   1235  C   SER A  85      16.170  31.024   3.755  1.00  0.61           C  
ATOM   1236  O   SER A  85      17.082  30.810   4.561  1.00  0.61           O  
ATOM   1237  CB  SER A  85      15.198  32.524   5.499  1.00  0.61           C  
ATOM   1238  OG  SER A  85      14.249  33.520   5.776  1.00  0.61           O  
ATOM   1239  H   SER A  85      13.077  31.941   3.278  1.00  0.61           H  
ATOM   1240  HA  SER A  85      15.158  32.871   3.400  1.00  0.61           H  
ATOM   1241 1HB  SER A  85      15.080  31.698   6.200  1.00  0.61           H  
ATOM   1242 2HB  SER A  85      16.200  32.926   5.640  1.00  0.61           H  
ATOM   1243  HG  SER A  85      14.390  34.209   5.119  1.00  0.61           H  
ATOM   1244  N   LEU A  86      16.080  30.412   2.576  1.00  0.61           N  
ATOM   1245  CA  LEU A  86      17.029  29.395   2.130  1.00  0.61           C  
ATOM   1246  C   LEU A  86      18.470  29.871   2.002  1.00  0.61           C  
ATOM   1247  O   LEU A  86      18.748  30.993   1.574  1.00  0.61           O  
ATOM   1248  CB  LEU A  86      16.523  28.789   0.816  1.00  0.61           C  
ATOM   1249  CG  LEU A  86      15.300  27.851   0.993  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86      14.702  27.467  -0.327  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86      15.792  26.591   1.691  1.00  0.61           C  
ATOM   1252  H   LEU A  86      15.298  30.669   1.965  1.00  0.61           H  
ATOM   1253  HA  LEU A  86      17.023  28.596   2.874  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86      16.235  29.598   0.141  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86      17.326  28.228   0.363  1.00  0.61           H  
ATOM   1256  HG  LEU A  86      14.529  28.353   1.591  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86      13.865  26.806  -0.146  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86      14.354  28.364  -0.844  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86      15.447  26.953  -0.926  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86      14.988  25.909   1.826  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86      16.558  26.115   1.077  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86      16.223  26.848   2.663  1.00  0.61           H  
ATOM   1263  N   LYS A  87      19.398  29.008   2.397  1.00  0.62           N  
ATOM   1264  CA  LYS A  87      20.827  29.298   2.325  1.00  0.62           C  
ATOM   1265  C   LYS A  87      21.492  28.354   1.319  1.00  0.62           C  
ATOM   1266  O   LYS A  87      20.956  27.289   1.052  1.00  0.62           O  
ATOM   1267  CB  LYS A  87      21.460  29.135   3.721  1.00  0.62           C  
ATOM   1268  CG  LYS A  87      20.973  30.134   4.753  1.00  0.62           C  
ATOM   1269  CD  LYS A  87      21.695  29.931   6.076  1.00  0.62           C  
ATOM   1270  CE  LYS A  87      21.232  30.931   7.126  1.00  0.62           C  
ATOM   1271  NZ  LYS A  87      21.953  30.747   8.420  1.00  0.62           N  
ATOM   1272  H   LYS A  87      19.103  28.097   2.781  1.00  0.62           H  
ATOM   1273  HA  LYS A  87      20.938  30.329   2.004  1.00  0.62           H  
ATOM   1274 1HB  LYS A  87      21.210  28.140   4.103  1.00  0.62           H  
ATOM   1275 2HB  LYS A  87      22.540  29.196   3.671  1.00  0.62           H  
ATOM   1276 1HG  LYS A  87      21.149  31.148   4.394  1.00  0.62           H  
ATOM   1277 2HG  LYS A  87      19.897  30.004   4.909  1.00  0.62           H  
ATOM   1278 1HD  LYS A  87      21.497  28.919   6.439  1.00  0.62           H  
ATOM   1279 2HD  LYS A  87      22.771  30.035   5.925  1.00  0.62           H  
ATOM   1280 1HE  LYS A  87      21.410  31.942   6.761  1.00  0.62           H  
ATOM   1281 2HE  LYS A  87      20.162  30.800   7.294  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  87      21.620  31.424   9.093  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  87      21.784  29.812   8.769  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  87      22.946  30.875   8.275  1.00  0.62           H  
ATOM   1285  N   PRO A  88      22.661  28.678   0.740  1.00  0.63           N  
ATOM   1286  CA  PRO A  88      23.451  27.787  -0.111  1.00  0.63           C  
ATOM   1287  C   PRO A  88      23.658  26.417   0.549  1.00  0.63           C  
ATOM   1288  O   PRO A  88      23.678  25.375  -0.115  1.00  0.63           O  
ATOM   1289  CB  PRO A  88      24.763  28.562  -0.243  1.00  0.63           C  
ATOM   1290  CG  PRO A  88      24.345  30.011  -0.136  1.00  0.63           C  
ATOM   1291  CD  PRO A  88      23.241  30.025   0.899  1.00  0.63           C  
ATOM   1292  HA  PRO A  88      22.974  27.687  -1.096  1.00  0.63           H  
ATOM   1293 1HB  PRO A  88      25.463  28.256   0.549  1.00  0.63           H  
ATOM   1294 2HB  PRO A  88      25.240  28.324  -1.206  1.00  0.63           H  
ATOM   1295 1HG  PRO A  88      25.206  30.635   0.150  1.00  0.63           H  
ATOM   1296 2HG  PRO A  88      24.007  30.371  -1.118  1.00  0.63           H  
ATOM   1297 1HD  PRO A  88      23.658  30.170   1.902  1.00  0.63           H  
ATOM   1298 2HD  PRO A  88      22.531  30.796   0.625  1.00  0.63           H  
ATOM   1299  N   GLU A  89      23.718  26.425   1.888  1.00  0.63           N  
ATOM   1300  CA  GLU A  89      23.911  25.256   2.742  1.00  0.63           C  
ATOM   1301  C   GLU A  89      22.751  24.260   2.640  1.00  0.63           C  
ATOM   1302  O   GLU A  89      22.898  23.091   2.998  1.00  0.63           O  
ATOM   1303  CB  GLU A  89      24.048  25.699   4.200  1.00  0.63           C  
ATOM   1304  CG  GLU A  89      25.303  26.517   4.498  1.00  0.63           C  
ATOM   1305  CD  GLU A  89      25.384  26.998   5.939  1.00  0.63           C  
ATOM   1306  OE1 GLU A  89      24.459  26.770   6.683  1.00  0.63           O  
ATOM   1307  OE2 GLU A  89      26.374  27.603   6.284  1.00  0.63           O  
ATOM   1308  H   GLU A  89      23.667  27.316   2.355  1.00  0.63           H  
ATOM   1309  HA  GLU A  89      24.826  24.750   2.431  1.00  0.63           H  
ATOM   1310 1HB  GLU A  89      23.178  26.296   4.481  1.00  0.63           H  
ATOM   1311 2HB  GLU A  89      24.061  24.820   4.844  1.00  0.63           H  
ATOM   1312 1HG  GLU A  89      26.177  25.904   4.285  1.00  0.63           H  
ATOM   1313 2HG  GLU A  89      25.324  27.378   3.829  1.00  0.63           H  
ATOM   1314  N   ASP A  90      21.593  24.732   2.176  1.00  0.62           N  
ATOM   1315  CA  ASP A  90      20.401  23.913   2.068  1.00  0.62           C  
ATOM   1316  C   ASP A  90      20.333  23.180   0.722  1.00  0.62           C  
ATOM   1317  O   ASP A  90      19.374  22.433   0.471  1.00  0.62           O  
ATOM   1318  CB  ASP A  90      19.148  24.789   2.246  1.00  0.62           C  
ATOM   1319  CG  ASP A  90      18.946  25.387   3.672  1.00  0.62           C  
ATOM   1320  OD1 ASP A  90      18.992  24.700   4.676  1.00  0.62           O  
ATOM   1321  OD2 ASP A  90      18.794  26.580   3.780  1.00  0.62           O  
ATOM   1322  H   ASP A  90      21.533  25.696   1.864  1.00  0.62           H  
ATOM   1323  HA  ASP A  90      20.431  23.167   2.853  1.00  0.62           H  
ATOM   1324 1HB  ASP A  90      19.200  25.617   1.546  1.00  0.62           H  
ATOM   1325 2HB  ASP A  90      18.262  24.213   1.985  1.00  0.62           H  
ATOM   1326  N   THR A  91      21.334  23.393  -0.157  1.00  0.62           N  
ATOM   1327  CA  THR A  91      21.350  22.659  -1.422  1.00  0.62           C  
ATOM   1328  C   THR A  91      21.466  21.176  -1.103  1.00  0.62           C  
ATOM   1329  O   THR A  91      22.403  20.749  -0.423  1.00  0.62           O  
ATOM   1330  CB  THR A  91      22.533  23.082  -2.316  1.00  0.62           C  
ATOM   1331  OG1 THR A  91      22.446  24.495  -2.633  1.00  0.62           O  
ATOM   1332  CG2 THR A  91      22.627  22.214  -3.589  1.00  0.62           C  
ATOM   1333  H   THR A  91      22.102  24.034   0.049  1.00  0.62           H  
ATOM   1334  HA  THR A  91      20.414  22.839  -1.945  1.00  0.62           H  
ATOM   1335  HB  THR A  91      23.454  22.935  -1.750  1.00  0.62           H  
ATOM   1336  HG1 THR A  91      22.743  24.995  -1.836  1.00  0.62           H  
ATOM   1337 1HG2 THR A  91      23.491  22.525  -4.173  1.00  0.62           H  
ATOM   1338 2HG2 THR A  91      22.740  21.169  -3.302  1.00  0.62           H  
ATOM   1339 3HG2 THR A  91      21.755  22.303  -4.184  1.00  0.62           H  
ATOM   1340  N   ALA A  92      20.511  20.390  -1.582  1.00  0.61           N  
ATOM   1341  CA  ALA A  92      20.483  18.970  -1.252  1.00  0.61           C  
ATOM   1342  C   ALA A  92      19.379  18.220  -1.954  1.00  0.61           C  
ATOM   1343  O   ALA A  92      18.451  18.819  -2.511  1.00  0.61           O  
ATOM   1344  CB  ALA A  92      20.295  18.778   0.231  1.00  0.61           C  
ATOM   1345  H   ALA A  92      19.800  20.811  -2.182  1.00  0.61           H  
ATOM   1346  HA  ALA A  92      21.426  18.534  -1.566  1.00  0.61           H  
ATOM   1347 1HB  ALA A  92      20.285  17.720   0.448  1.00  0.61           H  
ATOM   1348 2HB  ALA A  92      21.076  19.248   0.811  1.00  0.61           H  
ATOM   1349 3HB  ALA A  92      19.349  19.217   0.485  1.00  0.61           H  
ATOM   1350  N   VAL A  93      19.436  16.898  -1.868  1.00  0.61           N  
ATOM   1351  CA  VAL A  93      18.282  16.120  -2.270  1.00  0.61           C  
ATOM   1352  C   VAL A  93      17.446  15.844  -1.019  1.00  0.61           C  
ATOM   1353  O   VAL A  93      17.973  15.450   0.025  1.00  0.61           O  
ATOM   1354  CB  VAL A  93      18.672  14.817  -2.965  1.00  0.61           C  
ATOM   1355  CG1 VAL A  93      17.406  14.024  -3.326  1.00  0.61           C  
ATOM   1356  CG2 VAL A  93      19.468  15.150  -4.221  1.00  0.61           C  
ATOM   1357  H   VAL A  93      20.253  16.431  -1.466  1.00  0.61           H  
ATOM   1358  HA  VAL A  93      17.688  16.703  -2.963  1.00  0.61           H  
ATOM   1359  HB  VAL A  93      19.272  14.208  -2.286  1.00  0.61           H  
ATOM   1360 1HG1 VAL A  93      17.686  13.095  -3.815  1.00  0.61           H  
ATOM   1361 2HG1 VAL A  93      16.835  13.804  -2.435  1.00  0.61           H  
ATOM   1362 3HG1 VAL A  93      16.792  14.609  -4.000  1.00  0.61           H  
ATOM   1363 1HG2 VAL A  93      19.754  14.231  -4.726  1.00  0.61           H  
ATOM   1364 2HG2 VAL A  93      18.850  15.756  -4.885  1.00  0.61           H  
ATOM   1365 3HG2 VAL A  93      20.362  15.708  -3.946  1.00  0.61           H  
ATOM   1366  N   TYR A  94      16.159  16.123  -1.102  1.00  0.62           N  
ATOM   1367  CA  TYR A  94      15.257  15.940   0.024  1.00  0.62           C  
ATOM   1368  C   TYR A  94      14.419  14.705  -0.181  1.00  0.62           C  
ATOM   1369  O   TYR A  94      14.020  14.411  -1.309  1.00  0.62           O  
ATOM   1370  CB  TYR A  94      14.373  17.175   0.176  1.00  0.62           C  
ATOM   1371  CG  TYR A  94      15.128  18.393   0.680  1.00  0.62           C  
ATOM   1372  CD1 TYR A  94      15.954  19.106  -0.186  1.00  0.62           C  
ATOM   1373  CD2 TYR A  94      14.963  18.825   1.992  1.00  0.62           C  
ATOM   1374  CE1 TYR A  94      16.639  20.206   0.272  1.00  0.62           C  
ATOM   1375  CE2 TYR A  94      15.635  19.942   2.429  1.00  0.62           C  
ATOM   1376  CZ  TYR A  94      16.487  20.629   1.563  1.00  0.62           C  
ATOM   1377  OH  TYR A  94      17.202  21.739   1.993  1.00  0.62           O  
ATOM   1378  H   TYR A  94      15.796  16.446  -1.993  1.00  0.62           H  
ATOM   1379  HA  TYR A  94      15.844  15.807   0.927  1.00  0.62           H  
ATOM   1380 1HB  TYR A  94      13.939  17.421  -0.792  1.00  0.62           H  
ATOM   1381 2HB  TYR A  94      13.557  16.962   0.865  1.00  0.62           H  
ATOM   1382  HD1 TYR A  94      16.084  18.778  -1.221  1.00  0.62           H  
ATOM   1383  HD2 TYR A  94      14.304  18.279   2.671  1.00  0.62           H  
ATOM   1384  HE1 TYR A  94      17.311  20.747  -0.382  1.00  0.62           H  
ATOM   1385  HE2 TYR A  94      15.514  20.280   3.453  1.00  0.62           H  
ATOM   1386  HH  TYR A  94      17.910  21.958   1.329  1.00  0.62           H  
ATOM   1387  N   TYR A  95      14.147  13.992   0.908  1.00  0.65           N  
ATOM   1388  CA  TYR A  95      13.308  12.805   0.854  1.00  0.65           C  
ATOM   1389  C   TYR A  95      12.239  12.770   1.929  1.00  0.65           C  
ATOM   1390  O   TYR A  95      12.480  13.089   3.091  1.00  0.65           O  
ATOM   1391  CB  TYR A  95      14.137  11.526   1.005  1.00  0.65           C  
ATOM   1392  CG  TYR A  95      15.163  11.271  -0.060  1.00  0.65           C  
ATOM   1393  CD1 TYR A  95      16.438  11.819   0.040  1.00  0.65           C  
ATOM   1394  CD2 TYR A  95      14.833  10.466  -1.132  1.00  0.65           C  
ATOM   1395  CE1 TYR A  95      17.369  11.551  -0.942  1.00  0.65           C  
ATOM   1396  CE2 TYR A  95      15.760  10.200  -2.106  1.00  0.65           C  
ATOM   1397  CZ  TYR A  95      17.024  10.736  -2.019  1.00  0.65           C  
ATOM   1398  OH  TYR A  95      17.950  10.462  -3.004  1.00  0.65           O  
ATOM   1399  H   TYR A  95      14.541  14.299   1.794  1.00  0.65           H  
ATOM   1400  HA  TYR A  95      12.797  12.788  -0.106  1.00  0.65           H  
ATOM   1401 1HB  TYR A  95      14.651  11.548   1.967  1.00  0.65           H  
ATOM   1402 2HB  TYR A  95      13.457  10.672   1.025  1.00  0.65           H  
ATOM   1403  HD1 TYR A  95      16.706  12.455   0.887  1.00  0.65           H  
ATOM   1404  HD2 TYR A  95      13.830  10.037  -1.204  1.00  0.65           H  
ATOM   1405  HE1 TYR A  95      18.370  11.975  -0.872  1.00  0.65           H  
ATOM   1406  HE2 TYR A  95      15.489   9.563  -2.951  1.00  0.65           H  
ATOM   1407  HH  TYR A  95      17.531   9.948  -3.700  1.00  0.65           H  
ATOM   1408  N   CYS A  96      11.092  12.279   1.528  1.00  0.70           N  
ATOM   1409  CA  CYS A  96       9.918  12.011   2.342  1.00  0.70           C  
ATOM   1410  C   CYS A  96       9.898  10.551   2.752  1.00  0.70           C  
ATOM   1411  O   CYS A  96      10.182   9.660   1.940  1.00  0.70           O  
ATOM   1412  CB  CYS A  96       8.670  12.344   1.552  1.00  0.70           C  
ATOM   1413  SG  CYS A  96       7.119  12.012   2.325  1.00  0.70           S  
ATOM   1414  H   CYS A  96      11.008  12.097   0.532  1.00  0.70           H  
ATOM   1415  HA  CYS A  96       9.952  12.636   3.235  1.00  0.70           H  
ATOM   1416 1HB  CYS A  96       8.706  13.399   1.297  1.00  0.70           H  
ATOM   1417 2HB  CYS A  96       8.690  11.785   0.622  1.00  0.70           H  
ATOM   1418  N   ALA A  97       9.584  10.296   4.013  1.00  0.80           N  
ATOM   1419  CA  ALA A  97       9.529   8.923   4.471  1.00  0.80           C  
ATOM   1420  C   ALA A  97       8.372   8.692   5.432  1.00  0.80           C  
ATOM   1421  O   ALA A  97       8.002   9.583   6.189  1.00  0.80           O  
ATOM   1422  CB  ALA A  97      10.844   8.585   5.118  1.00  0.80           C  
ATOM   1423  H   ALA A  97       9.415  11.066   4.655  1.00  0.80           H  
ATOM   1424  HA  ALA A  97       9.377   8.291   3.608  1.00  0.80           H  
ATOM   1425 1HB  ALA A  97      10.846   7.542   5.418  1.00  0.80           H  
ATOM   1426 2HB  ALA A  97      11.599   8.750   4.402  1.00  0.80           H  
ATOM   1427 3HB  ALA A  97      11.011   9.226   5.975  1.00  0.80           H  
ATOM   1428  N   ALA A  98       7.815   7.481   5.426  1.00  0.99           N  
ATOM   1429  CA  ALA A  98       6.681   7.172   6.297  1.00  0.99           C  
ATOM   1430  C   ALA A  98       6.975   6.079   7.312  1.00  0.99           C  
ATOM   1431  O   ALA A  98       7.700   5.116   7.005  1.00  0.99           O  
ATOM   1432  CB  ALA A  98       5.488   6.756   5.456  1.00  0.99           C  
ATOM   1433  H   ALA A  98       8.196   6.781   4.794  1.00  0.99           H  
ATOM   1434  HA  ALA A  98       6.443   8.070   6.846  1.00  0.99           H  
ATOM   1435 1HB  ALA A  98       4.636   6.574   6.103  1.00  0.99           H  
ATOM   1436 2HB  ALA A  98       5.246   7.538   4.751  1.00  0.99           H  
ATOM   1437 3HB  ALA A  98       5.726   5.854   4.913  1.00  0.99           H  
ATOM   1438  N   VAL A  99       6.361   6.204   8.505  1.00  1.30           N  
ATOM   1439  CA  VAL A  99       6.526   5.181   9.538  1.00  1.30           C  
ATOM   1440  C   VAL A  99       5.154   4.707  10.050  1.00  1.30           C  
ATOM   1441  O   VAL A  99       4.320   5.526  10.449  1.00  1.30           O  
ATOM   1442  CB  VAL A  99       7.248   5.743  10.781  1.00  1.30           C  
ATOM   1443  CG1 VAL A  99       7.528   4.600  11.750  1.00  1.30           C  
ATOM   1444  CG2 VAL A  99       8.391   6.492  10.439  1.00  1.30           C  
ATOM   1445  H   VAL A  99       5.808   7.044   8.683  1.00  1.30           H  
ATOM   1446  HA  VAL A  99       7.073   4.327   9.128  1.00  1.30           H  
ATOM   1447  HB  VAL A  99       6.592   6.414  11.277  1.00  1.30           H  
ATOM   1448 1HG1 VAL A  99       8.011   4.961  12.641  1.00  1.30           H  
ATOM   1449 2HG1 VAL A  99       6.627   4.103  12.017  1.00  1.30           H  
ATOM   1450 3HG1 VAL A  99       8.197   3.887  11.259  1.00  1.30           H  
ATOM   1451 1HG2 VAL A  99       8.849   6.895  11.342  1.00  1.30           H  
ATOM   1452 2HG2 VAL A  99       9.066   5.877   9.956  1.00  1.30           H  
ATOM   1453 3HG2 VAL A  99       8.084   7.308   9.789  1.00  1.30           H  
ATOM   1454  N   ASP A 100       4.933   3.392  10.075  1.00  1.80           N  
ATOM   1455  CA  ASP A 100       3.695   2.780  10.601  1.00  1.80           C  
ATOM   1456  C   ASP A 100       3.534   3.214  12.067  1.00  1.80           C  
ATOM   1457  O   ASP A 100       4.532   3.284  12.780  1.00  1.80           O  
ATOM   1458  CB  ASP A 100       3.794   1.249  10.455  1.00  1.80           C  
ATOM   1459  CG  ASP A 100       2.502   0.428  10.708  1.00  1.80           C  
ATOM   1460  OD1 ASP A 100       1.727   0.265   9.791  1.00  1.80           O  
ATOM   1461  OD2 ASP A 100       2.339  -0.074  11.794  1.00  1.80           O  
ATOM   1462  H   ASP A 100       5.664   2.764   9.715  1.00  1.80           H  
ATOM   1463  HA  ASP A 100       2.836   3.145  10.040  1.00  1.80           H  
ATOM   1464 1HB  ASP A 100       4.146   1.021   9.445  1.00  1.80           H  
ATOM   1465 2HB  ASP A 100       4.568   0.882  11.133  1.00  1.80           H  
ATOM   1466  N   ASP A 101       2.312   3.483  12.554  1.00  2.54           N  
ATOM   1467  CA  ASP A 101       2.161   3.995  13.933  1.00  2.54           C  
ATOM   1468  C   ASP A 101       2.420   3.022  15.082  1.00  2.54           C  
ATOM   1469  O   ASP A 101       1.499   2.520  15.728  1.00  2.54           O  
ATOM   1470  CB  ASP A 101       0.773   4.623  14.146  1.00  2.54           C  
ATOM   1471  CG  ASP A 101       0.624   5.366  15.518  1.00  2.54           C  
ATOM   1472  OD1 ASP A 101       1.625   5.703  16.115  1.00  2.54           O  
ATOM   1473  OD2 ASP A 101      -0.496   5.578  15.939  1.00  2.54           O  
ATOM   1474  H   ASP A 101       1.499   3.439  11.941  1.00  2.54           H  
ATOM   1475  HA  ASP A 101       2.871   4.769  14.064  1.00  2.54           H  
ATOM   1476 1HB  ASP A 101       0.584   5.345  13.352  1.00  2.54           H  
ATOM   1477 2HB  ASP A 101       0.010   3.851  14.070  1.00  2.54           H  
ATOM   1478  N   VAL A 102       3.716   2.817  15.338  1.00  3.54           N  
ATOM   1479  CA  VAL A 102       4.220   1.954  16.397  1.00  3.54           C  
ATOM   1480  C   VAL A 102       5.535   2.482  17.015  1.00  3.54           C  
ATOM   1481  O   VAL A 102       6.448   2.955  16.325  1.00  3.54           O  
ATOM   1482  CB  VAL A 102       4.444   0.530  15.829  1.00  3.54           C  
ATOM   1483  CG1 VAL A 102       5.474   0.574  14.711  1.00  3.54           C  
ATOM   1484  CG2 VAL A 102       4.906  -0.424  16.929  1.00  3.54           C  
ATOM   1485  H   VAL A 102       4.372   3.282  14.709  1.00  3.54           H  
ATOM   1486  HA  VAL A 102       3.463   1.901  17.180  1.00  3.54           H  
ATOM   1487  HB  VAL A 102       3.505   0.171  15.405  1.00  3.54           H  
ATOM   1488 1HG1 VAL A 102       5.610  -0.426  14.304  1.00  3.54           H  
ATOM   1489 2HG1 VAL A 102       5.131   1.232  13.927  1.00  3.54           H  
ATOM   1490 3HG1 VAL A 102       6.421   0.940  15.103  1.00  3.54           H  
ATOM   1491 1HG2 VAL A 102       5.039  -1.419  16.507  1.00  3.54           H  
ATOM   1492 2HG2 VAL A 102       5.851  -0.090  17.344  1.00  3.54           H  
ATOM   1493 3HG2 VAL A 102       4.154  -0.461  17.716  1.00  3.54           H  
ATOM   1494  N   GLY A 103       5.673   2.356  18.330  1.00  4.72           N  
ATOM   1495  CA  GLY A 103       6.956   2.689  18.934  1.00  4.72           C  
ATOM   1496  C   GLY A 103       7.388   4.155  18.830  1.00  4.72           C  
ATOM   1497  O   GLY A 103       7.057   4.978  19.691  1.00  4.72           O  
ATOM   1498  H   GLY A 103       4.913   2.003  18.893  1.00  4.72           H  
ATOM   1499 1HA  GLY A 103       6.925   2.408  19.989  1.00  4.72           H  
ATOM   1500 2HA  GLY A 103       7.724   2.065  18.477  1.00  4.72           H  
ATOM   1501  N   THR A 104       8.242   4.400  17.829  1.00  5.89           N  
ATOM   1502  CA  THR A 104       8.984   5.647  17.604  1.00  5.89           C  
ATOM   1503  C   THR A 104       8.444   6.517  16.467  1.00  5.89           C  
ATOM   1504  O   THR A 104       9.003   7.578  16.141  1.00  5.89           O  
ATOM   1505  CB  THR A 104      10.446   5.330  17.334  1.00  5.89           C  
ATOM   1506  OG1 THR A 104      10.559   4.509  16.159  1.00  5.89           O  
ATOM   1507  CG2 THR A 104      11.028   4.604  18.522  1.00  5.89           C  
ATOM   1508  H   THR A 104       8.331   3.645  17.159  1.00  5.89           H  
ATOM   1509  HA  THR A 104       8.948   6.218  18.514  1.00  5.89           H  
ATOM   1510  HB  THR A 104      10.975   6.250  17.173  1.00  5.89           H  
ATOM   1511  HG1 THR A 104       9.888   3.821  16.174  1.00  5.89           H  
ATOM   1512 1HG2 THR A 104      12.072   4.375  18.343  1.00  5.89           H  
ATOM   1513 2HG2 THR A 104      10.941   5.239  19.405  1.00  5.89           H  
ATOM   1514 3HG2 THR A 104      10.482   3.678  18.683  1.00  5.89           H  
ATOM   1515  N   THR A 105       7.335   6.076  15.895  1.00  6.84           N  
ATOM   1516  CA  THR A 105       6.670   6.735  14.776  1.00  6.84           C  
ATOM   1517  C   THR A 105       6.498   8.240  14.864  1.00  6.84           C  
ATOM   1518  O   THR A 105       6.757   8.959  13.898  1.00  6.84           O  
ATOM   1519  CB  THR A 105       5.263   6.170  14.639  1.00  6.84           C  
ATOM   1520  OG1 THR A 105       5.337   4.780  14.375  1.00  6.84           O  
ATOM   1521  CG2 THR A 105       4.521   6.911  13.554  1.00  6.84           C  
ATOM   1522  H   THR A 105       6.961   5.183  16.220  1.00  6.84           H  
ATOM   1523  HA  THR A 105       7.242   6.536  13.883  1.00  6.84           H  
ATOM   1524  HB  THR A 105       4.736   6.307  15.585  1.00  6.84           H  
ATOM   1525  HG1 THR A 105       5.328   4.619  13.414  1.00  6.84           H  
ATOM   1526 1HG2 THR A 105       3.515   6.595  13.428  1.00  6.84           H  
ATOM   1527 2HG2 THR A 105       4.511   7.932  13.839  1.00  6.84           H  
ATOM   1528 3HG2 THR A 105       5.022   6.793  12.634  1.00  6.84           H  
ATOM   1529  N   VAL A 106       6.055   8.727  16.007  1.00  7.45           N  
ATOM   1530  CA  VAL A 106       5.741  10.134  16.129  1.00  7.45           C  
ATOM   1531  C   VAL A 106       6.821  10.891  16.875  1.00  7.45           C  
ATOM   1532  O   VAL A 106       6.626  12.046  17.261  1.00  7.45           O  
ATOM   1533  CB  VAL A 106       4.384  10.310  16.819  1.00  7.45           C  
ATOM   1534  CG1 VAL A 106       3.277   9.647  15.980  1.00  7.45           C  
ATOM   1535  CG2 VAL A 106       4.446   9.690  18.196  1.00  7.45           C  
ATOM   1536  H   VAL A 106       5.914   8.110  16.798  1.00  7.45           H  
ATOM   1537  HA  VAL A 106       5.665  10.556  15.126  1.00  7.45           H  
ATOM   1538  HB  VAL A 106       4.157  11.372  16.897  1.00  7.45           H  
ATOM   1539 1HG1 VAL A 106       2.313   9.785  16.471  1.00  7.45           H  
ATOM   1540 2HG1 VAL A 106       3.248  10.096  14.992  1.00  7.45           H  
ATOM   1541 3HG1 VAL A 106       3.477   8.583  15.890  1.00  7.45           H  
ATOM   1542 1HG2 VAL A 106       3.489   9.814  18.699  1.00  7.45           H  
ATOM   1543 2HG2 VAL A 106       4.675   8.625  18.103  1.00  7.45           H  
ATOM   1544 3HG2 VAL A 106       5.231  10.177  18.778  1.00  7.45           H  
ATOM   1545  N   GLN A 107       7.963  10.241  17.083  1.00  7.79           N  
ATOM   1546  CA  GLN A 107       9.084  10.938  17.663  1.00  7.79           C  
ATOM   1547  C   GLN A 107       9.896  11.437  16.481  1.00  7.79           C  
ATOM   1548  O   GLN A 107      10.072  12.636  16.319  1.00  7.79           O  
ATOM   1549  CB  GLN A 107       9.898  10.029  18.581  1.00  7.79           C  
ATOM   1550  CG  GLN A 107       9.181   9.633  19.880  1.00  7.79           C  
ATOM   1551  CD  GLN A 107       8.160   8.524  19.669  1.00  7.79           C  
ATOM   1552  OE1 GLN A 107       7.438   8.502  18.672  1.00  7.79           O  
ATOM   1553  NE2 GLN A 107       8.124   7.566  20.583  1.00  7.79           N  
ATOM   1554  H   GLN A 107       8.085   9.283  16.761  1.00  7.79           H  
ATOM   1555  HA  GLN A 107       8.734  11.797  18.234  1.00  7.79           H  
ATOM   1556 1HB  GLN A 107      10.156   9.109  18.049  1.00  7.79           H  
ATOM   1557 2HB  GLN A 107      10.831  10.525  18.847  1.00  7.79           H  
ATOM   1558 1HG  GLN A 107       9.923   9.282  20.599  1.00  7.79           H  
ATOM   1559 2HG  GLN A 107       8.659  10.504  20.270  1.00  7.79           H  
ATOM   1560 1HE2 GLN A 107       7.505   6.761  20.440  1.00  7.79           H  
ATOM   1561 2HE2 GLN A 107       8.734   7.594  21.373  1.00  7.79           H  
ATOM   1562  N   ALA A 108      10.292  10.522  15.595  1.00  7.92           N  
ATOM   1563  CA  ALA A 108      11.031  10.889  14.379  1.00  7.92           C  
ATOM   1564  C   ALA A 108      12.140  11.943  14.651  1.00  7.92           C  
ATOM   1565  O   ALA A 108      12.941  11.764  15.565  1.00  7.92           O  
ATOM   1566  CB  ALA A 108      10.033  11.379  13.353  1.00  7.92           C  
ATOM   1567  H   ALA A 108      10.057   9.542  15.770  1.00  7.92           H  
ATOM   1568  HA  ALA A 108      11.510   9.991  13.989  1.00  7.92           H  
ATOM   1569 1HB  ALA A 108      10.529  11.614  12.419  1.00  7.92           H  
ATOM   1570 2HB  ALA A 108       9.287  10.597  13.174  1.00  7.92           H  
ATOM   1571 3HB  ALA A 108       9.538  12.262  13.742  1.00  7.92           H  
ATOM   1572  N   MET A 109      12.154  13.028  13.839  1.00  7.88           N  
ATOM   1573  CA  MET A 109      13.024  14.230  13.923  1.00  7.88           C  
ATOM   1574  C   MET A 109      14.424  14.202  13.294  1.00  7.88           C  
ATOM   1575  O   MET A 109      14.574  14.228  12.075  1.00  7.88           O  
ATOM   1576  CB  MET A 109      13.203  14.691  15.373  1.00  7.88           C  
ATOM   1577  CG  MET A 109      12.040  15.244  15.989  1.00  7.88           C  
ATOM   1578  SD  MET A 109      12.343  15.646  17.700  1.00  7.88           S  
ATOM   1579  CE  MET A 109      12.380  13.976  18.385  1.00  7.88           C  
ATOM   1580  H   MET A 109      11.465  13.051  13.109  1.00  7.88           H  
ATOM   1581  HA  MET A 109      12.486  15.028  13.409  1.00  7.88           H  
ATOM   1582 1HB  MET A 109      13.603  13.922  16.019  1.00  7.88           H  
ATOM   1583 2HB  MET A 109      13.901  15.531  15.396  1.00  7.88           H  
ATOM   1584 1HG  MET A 109      11.833  16.162  15.450  1.00  7.88           H  
ATOM   1585 2HG  MET A 109      11.195  14.605  15.908  1.00  7.88           H  
ATOM   1586 1HE  MET A 109      12.578  14.023  19.456  1.00  7.88           H  
ATOM   1587 2HE  MET A 109      11.422  13.492  18.216  1.00  7.88           H  
ATOM   1588 3HE  MET A 109      13.170  13.392  17.899  1.00  7.88           H  
ATOM   1589  N   ALA A 110      15.432  14.293  14.162  1.00  7.66           N  
ATOM   1590  CA  ALA A 110      16.811  14.638  13.830  1.00  7.66           C  
ATOM   1591  C   ALA A 110      17.688  13.482  13.427  1.00  7.66           C  
ATOM   1592  O   ALA A 110      17.426  12.332  13.746  1.00  7.66           O  
ATOM   1593  CB  ALA A 110      17.458  15.311  15.030  1.00  7.66           C  
ATOM   1594  H   ALA A 110      15.224  14.158  15.139  1.00  7.66           H  
ATOM   1595  HA  ALA A 110      16.780  15.341  12.996  1.00  7.66           H  
ATOM   1596 1HB  ALA A 110      18.469  15.622  14.778  1.00  7.66           H  
ATOM   1597 2HB  ALA A 110      16.870  16.184  15.316  1.00  7.66           H  
ATOM   1598 3HB  ALA A 110      17.489  14.607  15.864  1.00  7.66           H  
ATOM   1599  N   VAL A 111      18.817  13.830  12.824  1.00  7.19           N  
ATOM   1600  CA  VAL A 111      19.885  12.894  12.473  1.00  7.19           C  
ATOM   1601  C   VAL A 111      20.416  12.138  13.690  1.00  7.19           C  
ATOM   1602  O   VAL A 111      20.963  11.046  13.567  1.00  7.19           O  
ATOM   1603  CB  VAL A 111      21.039  13.661  11.811  1.00  7.19           C  
ATOM   1604  CG1 VAL A 111      21.758  14.554  12.821  1.00  7.19           C  
ATOM   1605  CG2 VAL A 111      22.015  12.673  11.206  1.00  7.19           C  
ATOM   1606  H   VAL A 111      18.944  14.807  12.591  1.00  7.19           H  
ATOM   1607  HA  VAL A 111      19.488  12.170  11.760  1.00  7.19           H  
ATOM   1608  HB  VAL A 111      20.638  14.301  11.055  1.00  7.19           H  
ATOM   1609 1HG1 VAL A 111      22.555  15.098  12.314  1.00  7.19           H  
ATOM   1610 2HG1 VAL A 111      21.052  15.262  13.249  1.00  7.19           H  
ATOM   1611 3HG1 VAL A 111      22.197  13.952  13.613  1.00  7.19           H  
ATOM   1612 1HG2 VAL A 111      22.825  13.215  10.716  1.00  7.19           H  
ATOM   1613 2HG2 VAL A 111      22.423  12.041  11.995  1.00  7.19           H  
ATOM   1614 3HG2 VAL A 111      21.511  12.044  10.474  1.00  7.19           H  
ATOM   1615  N   HIS A 112      20.239  12.740  14.861  1.00  6.35           N  
ATOM   1616  CA  HIS A 112      20.680  12.206  16.132  1.00  6.35           C  
ATOM   1617  C   HIS A 112      19.751  11.102  16.630  1.00  6.35           C  
ATOM   1618  O   HIS A 112      20.115  10.333  17.523  1.00  6.35           O  
ATOM   1619  CB  HIS A 112      20.707  13.336  17.157  1.00  6.35           C  
ATOM   1620  CG  HIS A 112      21.686  14.409  16.817  1.00  6.35           C  
ATOM   1621  ND1 HIS A 112      23.047  14.195  16.777  1.00  6.35           N  
ATOM   1622  CD2 HIS A 112      21.498  15.708  16.487  1.00  6.35           C  
ATOM   1623  CE1 HIS A 112      23.656  15.319  16.441  1.00  6.35           C  
ATOM   1624  NE2 HIS A 112      22.738  16.252  16.260  1.00  6.35           N  
ATOM   1625  H   HIS A 112      19.777  13.634  14.858  1.00  6.35           H  
ATOM   1626  HA  HIS A 112      21.682  11.791  16.031  1.00  6.35           H  
ATOM   1627 1HB  HIS A 112      19.713  13.781  17.229  1.00  6.35           H  
ATOM   1628 2HB  HIS A 112      20.957  12.933  18.137  1.00  6.35           H  
ATOM   1629  HD2 HIS A 112      20.542  16.226  16.415  1.00  6.35           H  
ATOM   1630  HE1 HIS A 112      24.731  15.453  16.332  1.00  6.35           H  
ATOM   1631  HE2 HIS A 112      22.916  17.211  15.996  1.00  6.35           H  
ATOM   1632  N   GLU A 113      18.541  11.041  16.069  1.00  5.21           N  
ATOM   1633  CA  GLU A 113      17.548  10.050  16.441  1.00  5.21           C  
ATOM   1634  C   GLU A 113      16.878   9.476  15.174  1.00  5.21           C  
ATOM   1635  O   GLU A 113      15.691   9.704  14.978  1.00  5.21           O  
ATOM   1636  CB  GLU A 113      16.469  10.707  17.321  1.00  5.21           C  
ATOM   1637  CG  GLU A 113      16.968  11.364  18.621  1.00  5.21           C  
ATOM   1638  CD  GLU A 113      15.869  12.031  19.476  1.00  5.21           C  
ATOM   1639  OE1 GLU A 113      14.900  11.392  19.848  1.00  5.21           O  
ATOM   1640  OE2 GLU A 113      16.020  13.201  19.740  1.00  5.21           O  
ATOM   1641  H   GLU A 113      18.296  11.675  15.315  1.00  5.21           H  
ATOM   1642  HA  GLU A 113      18.030   9.241  16.990  1.00  5.21           H  
ATOM   1643 1HB  GLU A 113      15.909  11.444  16.739  1.00  5.21           H  
ATOM   1644 2HB  GLU A 113      15.795   9.950  17.621  1.00  5.21           H  
ATOM   1645 1HG  GLU A 113      17.466  10.602  19.221  1.00  5.21           H  
ATOM   1646 2HG  GLU A 113      17.707  12.119  18.366  1.00  5.21           H  
ATOM   1647  N   PRO A 114      17.595   8.734  14.294  1.00  3.99           N  
ATOM   1648  CA  PRO A 114      17.094   8.239  13.012  1.00  3.99           C  
ATOM   1649  C   PRO A 114      15.856   7.346  13.105  1.00  3.99           C  
ATOM   1650  O   PRO A 114      15.078   7.266  12.154  1.00  3.99           O  
ATOM   1651  CB  PRO A 114      18.263   7.377  12.510  1.00  3.99           C  
ATOM   1652  CG  PRO A 114      19.478   7.921  13.203  1.00  3.99           C  
ATOM   1653  CD  PRO A 114      18.992   8.317  14.576  1.00  3.99           C  
ATOM   1654  HA  PRO A 114      16.910   9.091  12.344  1.00  3.99           H  
ATOM   1655 1HB  PRO A 114      18.066   6.316  12.740  1.00  3.99           H  
ATOM   1656 2HB  PRO A 114      18.334   7.455  11.415  1.00  3.99           H  
ATOM   1657 1HG  PRO A 114      20.272   7.163  13.239  1.00  3.99           H  
ATOM   1658 2HG  PRO A 114      19.883   8.782  12.646  1.00  3.99           H  
ATOM   1659 1HD  PRO A 114      19.016   7.466  15.271  1.00  3.99           H  
ATOM   1660 2HD  PRO A 114      19.631   9.111  14.886  1.00  3.99           H  
ATOM   1661  N   TYR A 115      15.667   6.699  14.257  1.00  2.90           N  
ATOM   1662  CA  TYR A 115      14.568   5.763  14.468  1.00  2.90           C  
ATOM   1663  C   TYR A 115      14.402   4.850  13.248  1.00  2.90           C  
ATOM   1664  O   TYR A 115      15.407   4.439  12.657  1.00  2.90           O  
ATOM   1665  CB  TYR A 115      13.292   6.503  14.847  1.00  2.90           C  
ATOM   1666  CG  TYR A 115      13.411   7.167  16.193  1.00  2.90           C  
ATOM   1667  CD1 TYR A 115      13.171   8.501  16.343  1.00  2.90           C  
ATOM   1668  CD2 TYR A 115      13.794   6.414  17.282  1.00  2.90           C  
ATOM   1669  CE1 TYR A 115      13.293   9.097  17.577  1.00  2.90           C  
ATOM   1670  CE2 TYR A 115      13.923   6.996  18.517  1.00  2.90           C  
ATOM   1671  CZ  TYR A 115      13.675   8.333  18.672  1.00  2.90           C  
ATOM   1672  OH  TYR A 115      13.828   8.911  19.910  1.00  2.90           O  
ATOM   1673  H   TYR A 115      16.321   6.839  15.009  1.00  2.90           H  
ATOM   1674  HA  TYR A 115      14.827   5.120  15.309  1.00  2.90           H  
ATOM   1675 1HB  TYR A 115      13.061   7.268  14.100  1.00  2.90           H  
ATOM   1676 2HB  TYR A 115      12.456   5.822  14.897  1.00  2.90           H  
ATOM   1677  HD1 TYR A 115      12.894   9.091  15.490  1.00  2.90           H  
ATOM   1678  HD2 TYR A 115      13.995   5.351  17.159  1.00  2.90           H  
ATOM   1679  HE1 TYR A 115      13.103  10.169  17.685  1.00  2.90           H  
ATOM   1680  HE2 TYR A 115      14.227   6.395  19.373  1.00  2.90           H  
ATOM   1681  HH  TYR A 115      14.091   9.856  19.806  1.00  2.90           H  
ATOM   1682  N   GLU A 116      13.164   4.468  12.911  1.00  2.07           N  
ATOM   1683  CA  GLU A 116      12.954   3.566  11.783  1.00  2.07           C  
ATOM   1684  C   GLU A 116      11.831   4.027  10.870  1.00  2.07           C  
ATOM   1685  O   GLU A 116      10.810   4.529  11.334  1.00  2.07           O  
ATOM   1686  CB  GLU A 116      12.619   2.151  12.279  1.00  2.07           C  
ATOM   1687  CG  GLU A 116      13.724   1.459  13.100  1.00  2.07           C  
ATOM   1688  CD  GLU A 116      13.361   0.047  13.530  1.00  2.07           C  
ATOM   1689  OE1 GLU A 116      12.285  -0.398  13.208  1.00  2.07           O  
ATOM   1690  OE2 GLU A 116      14.167  -0.580  14.180  1.00  2.07           O  
ATOM   1691  H   GLU A 116      12.368   4.815  13.420  1.00  2.07           H  
ATOM   1692  HA  GLU A 116      13.869   3.529  11.193  1.00  2.07           H  
ATOM   1693 1HB  GLU A 116      11.725   2.191  12.899  1.00  2.07           H  
ATOM   1694 2HB  GLU A 116      12.392   1.515  11.421  1.00  2.07           H  
ATOM   1695 1HG  GLU A 116      14.636   1.426  12.503  1.00  2.07           H  
ATOM   1696 2HG  GLU A 116      13.927   2.053  13.987  1.00  2.07           H  
ATOM   1697  N   TYR A 117      12.022   3.802   9.571  1.00  1.50           N  
ATOM   1698  CA  TYR A 117      11.033   4.102   8.536  1.00  1.50           C  
ATOM   1699  C   TYR A 117      10.679   2.890   7.713  1.00  1.50           C  
ATOM   1700  O   TYR A 117      11.512   2.006   7.503  1.00  1.50           O  
ATOM   1701  CB  TYR A 117      11.527   5.265   7.673  1.00  1.50           C  
ATOM   1702  CG  TYR A 117      11.516   6.574   8.421  1.00  1.50           C  
ATOM   1703  CD1 TYR A 117      12.514   6.905   9.307  1.00  1.50           C  
ATOM   1704  CD2 TYR A 117      10.482   7.451   8.203  1.00  1.50           C  
ATOM   1705  CE1 TYR A 117      12.439   8.086   9.994  1.00  1.50           C  
ATOM   1706  CE2 TYR A 117      10.412   8.646   8.867  1.00  1.50           C  
ATOM   1707  CZ  TYR A 117      11.376   8.964   9.768  1.00  1.50           C  
ATOM   1708  OH  TYR A 117      11.306  10.152  10.448  1.00  1.50           O  
ATOM   1709  H   TYR A 117      12.901   3.394   9.289  1.00  1.50           H  
ATOM   1710  HA  TYR A 117      10.115   4.390   9.015  1.00  1.50           H  
ATOM   1711 1HB  TYR A 117      12.539   5.070   7.345  1.00  1.50           H  
ATOM   1712 2HB  TYR A 117      10.896   5.363   6.784  1.00  1.50           H  
ATOM   1713  HD1 TYR A 117      13.347   6.224   9.488  1.00  1.50           H  
ATOM   1714  HD2 TYR A 117       9.703   7.184   7.498  1.00  1.50           H  
ATOM   1715  HE1 TYR A 117      13.217   8.336  10.716  1.00  1.50           H  
ATOM   1716  HE2 TYR A 117       9.577   9.326   8.679  1.00  1.50           H  
ATOM   1717  HH  TYR A 117      12.071  10.230  11.026  1.00  1.50           H  
ATOM   1718  N   ASP A 118       9.428   2.858   7.259  1.00  1.15           N  
ATOM   1719  CA  ASP A 118       8.918   1.772   6.445  1.00  1.15           C  
ATOM   1720  C   ASP A 118       8.964   2.096   4.957  1.00  1.15           C  
ATOM   1721  O   ASP A 118       9.262   1.220   4.141  1.00  1.15           O  
ATOM   1722  CB  ASP A 118       7.494   1.445   6.901  1.00  1.15           C  
ATOM   1723  CG  ASP A 118       7.478   0.918   8.347  1.00  1.15           C  
ATOM   1724  OD1 ASP A 118       8.162  -0.045   8.594  1.00  1.15           O  
ATOM   1725  OD2 ASP A 118       6.816   1.489   9.202  1.00  1.15           O  
ATOM   1726  H   ASP A 118       8.806   3.640   7.457  1.00  1.15           H  
ATOM   1727  HA  ASP A 118       9.541   0.895   6.615  1.00  1.15           H  
ATOM   1728 1HB  ASP A 118       6.873   2.341   6.836  1.00  1.15           H  
ATOM   1729 2HB  ASP A 118       7.066   0.693   6.242  1.00  1.15           H  
ATOM   1730  N   TYR A 119       8.702   3.358   4.598  1.00  0.93           N  
ATOM   1731  CA  TYR A 119       8.708   3.700   3.177  1.00  0.93           C  
ATOM   1732  C   TYR A 119       9.472   4.979   2.914  1.00  0.93           C  
ATOM   1733  O   TYR A 119       9.386   5.923   3.694  1.00  0.93           O  
ATOM   1734  CB  TYR A 119       7.279   3.849   2.642  1.00  0.93           C  
ATOM   1735  CG  TYR A 119       6.439   2.624   2.906  1.00  0.93           C  
ATOM   1736  CD1 TYR A 119       5.601   2.578   4.022  1.00  0.93           C  
ATOM   1737  CD2 TYR A 119       6.555   1.518   2.085  1.00  0.93           C  
ATOM   1738  CE1 TYR A 119       4.868   1.434   4.281  1.00  0.93           C  
ATOM   1739  CE2 TYR A 119       5.833   0.375   2.359  1.00  0.93           C  
ATOM   1740  CZ  TYR A 119       4.989   0.333   3.447  1.00  0.93           C  
ATOM   1741  OH  TYR A 119       4.267  -0.812   3.711  1.00  0.93           O  
ATOM   1742  H   TYR A 119       8.465   4.046   5.311  1.00  0.93           H  
ATOM   1743  HA  TYR A 119       9.208   2.904   2.625  1.00  0.93           H  
ATOM   1744 1HB  TYR A 119       6.797   4.704   3.109  1.00  0.93           H  
ATOM   1745 2HB  TYR A 119       7.302   4.030   1.567  1.00  0.93           H  
ATOM   1746  HD1 TYR A 119       5.517   3.440   4.684  1.00  0.93           H  
ATOM   1747  HD2 TYR A 119       7.225   1.546   1.225  1.00  0.93           H  
ATOM   1748  HE1 TYR A 119       4.209   1.390   5.137  1.00  0.93           H  
ATOM   1749  HE2 TYR A 119       5.929  -0.496   1.711  1.00  0.93           H  
ATOM   1750  HH  TYR A 119       4.350  -1.419   2.971  1.00  0.93           H  
ATOM   1751  N   TRP A 120      10.165   5.028   1.778  1.00  0.80           N  
ATOM   1752  CA  TRP A 120      10.872   6.232   1.337  1.00  0.80           C  
ATOM   1753  C   TRP A 120      10.438   6.577  -0.070  1.00  0.80           C  
ATOM   1754  O   TRP A 120      10.223   5.680  -0.887  1.00  0.80           O  
ATOM   1755  CB  TRP A 120      12.385   6.003   1.355  1.00  0.80           C  
ATOM   1756  CG  TRP A 120      12.925   5.804   2.741  1.00  0.80           C  
ATOM   1757  CD1 TRP A 120      12.918   4.652   3.474  1.00  0.80           C  
ATOM   1758  CD2 TRP A 120      13.582   6.790   3.555  1.00  0.80           C  
ATOM   1759  NE1 TRP A 120      13.495   4.865   4.693  1.00  0.80           N  
ATOM   1760  CE2 TRP A 120      13.900   6.172   4.768  1.00  0.80           C  
ATOM   1761  CE3 TRP A 120      13.917   8.129   3.358  1.00  0.80           C  
ATOM   1762  CZ2 TRP A 120      14.521   6.855   5.797  1.00  0.80           C  
ATOM   1763  CZ3 TRP A 120      14.538   8.804   4.378  1.00  0.80           C  
ATOM   1764  CH2 TRP A 120      14.830   8.181   5.576  1.00  0.80           C  
ATOM   1765  H   TRP A 120      10.200   4.204   1.193  1.00  0.80           H  
ATOM   1766  HA  TRP A 120      10.624   7.062   1.993  1.00  0.80           H  
ATOM   1767 1HB  TRP A 120      12.633   5.131   0.752  1.00  0.80           H  
ATOM   1768 2HB  TRP A 120      12.884   6.866   0.906  1.00  0.80           H  
ATOM   1769  HD1 TRP A 120      12.502   3.701   3.141  1.00  0.80           H  
ATOM   1770  HE1 TRP A 120      13.608   4.168   5.419  1.00  0.80           H  
ATOM   1771  HE3 TRP A 120      13.680   8.628   2.418  1.00  0.80           H  
ATOM   1772  HZ2 TRP A 120      14.765   6.381   6.749  1.00  0.80           H  
ATOM   1773  HZ3 TRP A 120      14.787   9.840   4.209  1.00  0.80           H  
ATOM   1774  HH2 TRP A 120      15.320   8.746   6.366  1.00  0.80           H  
ATOM   1775  N   GLY A 121      10.342   7.867  -0.355  1.00  0.72           N  
ATOM   1776  CA  GLY A 121       9.964   8.300  -1.689  1.00  0.72           C  
ATOM   1777  C   GLY A 121      11.122   8.522  -2.638  1.00  0.72           C  
ATOM   1778  O   GLY A 121      12.290   8.330  -2.300  1.00  0.72           O  
ATOM   1779  H   GLY A 121      10.491   8.557   0.380  1.00  0.72           H  
ATOM   1780 1HA  GLY A 121       9.292   7.562  -2.123  1.00  0.72           H  
ATOM   1781 2HA  GLY A 121       9.395   9.227  -1.606  1.00  0.72           H  
ATOM   1782  N   GLN A 122      10.760   8.963  -3.840  1.00  0.68           N  
ATOM   1783  CA  GLN A 122      11.722   9.269  -4.908  1.00  0.68           C  
ATOM   1784  C   GLN A 122      12.702  10.399  -4.572  1.00  0.68           C  
ATOM   1785  O   GLN A 122      13.871  10.361  -4.962  1.00  0.68           O  
ATOM   1786  CB  GLN A 122      10.997   9.614  -6.213  1.00  0.68           C  
ATOM   1787  CG  GLN A 122      11.960   9.898  -7.365  1.00  0.68           C  
ATOM   1788  CD  GLN A 122      11.305  10.058  -8.752  1.00  0.68           C  
ATOM   1789  OE1 GLN A 122      10.192  10.573  -8.954  1.00  0.68           O  
ATOM   1790  NE2 GLN A 122      12.039   9.586  -9.760  1.00  0.68           N  
ATOM   1791  H   GLN A 122       9.753   9.057  -3.992  1.00  0.68           H  
ATOM   1792  HA  GLN A 122      12.313   8.372  -5.083  1.00  0.68           H  
ATOM   1793 1HB  GLN A 122      10.336   8.796  -6.500  1.00  0.68           H  
ATOM   1794 2HB  GLN A 122      10.381  10.503  -6.063  1.00  0.68           H  
ATOM   1795 1HG  GLN A 122      12.484  10.833  -7.136  1.00  0.68           H  
ATOM   1796 2HG  GLN A 122      12.679   9.083  -7.421  1.00  0.68           H  
ATOM   1797 1HE2 GLN A 122      11.697   9.643 -10.699  1.00  0.68           H  
ATOM   1798 2HE2 GLN A 122      12.932   9.172  -9.578  1.00  0.68           H  
ATOM   1799  N   GLY A 123      12.208  11.410  -3.871  1.00  0.64           N  
ATOM   1800  CA  GLY A 123      12.994  12.576  -3.495  1.00  0.64           C  
ATOM   1801  C   GLY A 123      12.953  13.702  -4.527  1.00  0.64           C  
ATOM   1802  O   GLY A 123      12.552  13.506  -5.680  1.00  0.64           O  
ATOM   1803  H   GLY A 123      11.249  11.368  -3.558  1.00  0.64           H  
ATOM   1804 1HA  GLY A 123      12.614  12.949  -2.549  1.00  0.64           H  
ATOM   1805 2HA  GLY A 123      14.026  12.285  -3.318  1.00  0.64           H  
ATOM   1806  N   THR A 124      13.371  14.891  -4.081  1.00  0.62           N  
ATOM   1807  CA  THR A 124      13.433  16.101  -4.909  1.00  0.62           C  
ATOM   1808  C   THR A 124      14.785  16.776  -4.793  1.00  0.62           C  
ATOM   1809  O   THR A 124      15.420  16.714  -3.746  1.00  0.62           O  
ATOM   1810  CB  THR A 124      12.385  17.135  -4.469  1.00  0.62           C  
ATOM   1811  OG1 THR A 124      12.651  17.501  -3.116  1.00  0.62           O  
ATOM   1812  CG2 THR A 124      11.019  16.597  -4.572  1.00  0.62           C  
ATOM   1813  H   THR A 124      13.659  14.925  -3.104  1.00  0.62           H  
ATOM   1814  HA  THR A 124      13.267  15.829  -5.950  1.00  0.62           H  
ATOM   1815  HB  THR A 124      12.469  18.018  -5.094  1.00  0.62           H  
ATOM   1816  HG1 THR A 124      12.441  16.748  -2.542  1.00  0.62           H  
ATOM   1817 1HG2 THR A 124      10.298  17.338  -4.242  1.00  0.62           H  
ATOM   1818 2HG2 THR A 124      10.804  16.310  -5.599  1.00  0.62           H  
ATOM   1819 3HG2 THR A 124      10.974  15.739  -3.938  1.00  0.62           H  
ATOM   1820  N   GLN A 125      15.191  17.512  -5.819  1.00  0.62           N  
ATOM   1821  CA  GLN A 125      16.449  18.239  -5.710  1.00  0.62           C  
ATOM   1822  C   GLN A 125      16.234  19.733  -5.589  1.00  0.62           C  
ATOM   1823  O   GLN A 125      15.518  20.334  -6.399  1.00  0.62           O  
ATOM   1824  CB  GLN A 125      17.364  17.941  -6.900  1.00  0.62           C  
ATOM   1825  CG  GLN A 125      18.717  18.625  -6.805  1.00  0.62           C  
ATOM   1826  CD  GLN A 125      19.658  18.230  -7.925  1.00  0.62           C  
ATOM   1827  OE1 GLN A 125      19.245  17.683  -8.952  1.00  0.62           O  
ATOM   1828  NE2 GLN A 125      20.942  18.506  -7.732  1.00  0.62           N  
ATOM   1829  H   GLN A 125      14.646  17.551  -6.669  1.00  0.62           H  
ATOM   1830  HA  GLN A 125      16.964  17.919  -4.807  1.00  0.62           H  
ATOM   1831 1HB  GLN A 125      17.532  16.867  -6.968  1.00  0.62           H  
ATOM   1832 2HB  GLN A 125      16.882  18.263  -7.824  1.00  0.62           H  
ATOM   1833 1HG  GLN A 125      18.569  19.707  -6.856  1.00  0.62           H  
ATOM   1834 2HG  GLN A 125      19.179  18.361  -5.850  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 125      21.616  18.273  -8.434  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 125      21.233  18.952  -6.887  1.00  0.62           H  
ATOM   1837  N   VAL A 126      16.867  20.321  -4.582  1.00  0.64           N  
ATOM   1838  CA  VAL A 126      16.804  21.754  -4.359  1.00  0.64           C  
ATOM   1839  C   VAL A 126      18.183  22.371  -4.424  1.00  0.64           C  
ATOM   1840  O   VAL A 126      19.115  21.927  -3.743  1.00  0.64           O  
ATOM   1841  CB  VAL A 126      16.169  22.068  -2.995  1.00  0.64           C  
ATOM   1842  CG1 VAL A 126      16.173  23.600  -2.742  1.00  0.64           C  
ATOM   1843  CG2 VAL A 126      14.736  21.489  -2.971  1.00  0.64           C  
ATOM   1844  H   VAL A 126      17.413  19.749  -3.934  1.00  0.64           H  
ATOM   1845  HA  VAL A 126      16.189  22.203  -5.139  1.00  0.64           H  
ATOM   1846  HB  VAL A 126      16.751  21.615  -2.226  1.00  0.64           H  
ATOM   1847 1HG1 VAL A 126      15.726  23.822  -1.775  1.00  0.64           H  
ATOM   1848 2HG1 VAL A 126      17.199  23.967  -2.754  1.00  0.64           H  
ATOM   1849 3HG1 VAL A 126      15.617  24.093  -3.524  1.00  0.64           H  
ATOM   1850 1HG2 VAL A 126      14.274  21.680  -2.019  1.00  0.64           H  
ATOM   1851 2HG2 VAL A 126      14.149  21.956  -3.757  1.00  0.64           H  
ATOM   1852 3HG2 VAL A 126      14.767  20.410  -3.133  1.00  0.64           H  
ATOM   1853  N   THR A 127      18.315  23.395  -5.248  1.00  0.71           N  
ATOM   1854  CA  THR A 127      19.577  24.099  -5.373  1.00  0.71           C  
ATOM   1855  C   THR A 127      19.386  25.540  -4.994  1.00  0.71           C  
ATOM   1856  O   THR A 127      18.407  26.159  -5.411  1.00  0.71           O  
ATOM   1857  CB  THR A 127      20.179  23.974  -6.796  1.00  0.71           C  
ATOM   1858  OG1 THR A 127      20.426  22.592  -7.091  1.00  0.71           O  
ATOM   1859  CG2 THR A 127      21.495  24.750  -6.880  1.00  0.71           C  
ATOM   1860  H   THR A 127      17.502  23.694  -5.794  1.00  0.71           H  
ATOM   1861  HA  THR A 127      20.276  23.692  -4.664  1.00  0.71           H  
ATOM   1862  HB  THR A 127      19.475  24.373  -7.527  1.00  0.71           H  
ATOM   1863  HG1 THR A 127      20.939  22.207  -6.374  1.00  0.71           H  
ATOM   1864 1HG2 THR A 127      21.910  24.651  -7.879  1.00  0.71           H  
ATOM   1865 2HG2 THR A 127      21.325  25.804  -6.667  1.00  0.71           H  
ATOM   1866 3HG2 THR A 127      22.198  24.348  -6.151  1.00  0.71           H  
ATOM   1867  N   VAL A 128      20.286  26.061  -4.173  1.00  0.81           N  
ATOM   1868  CA  VAL A 128      20.178  27.453  -3.785  1.00  0.81           C  
ATOM   1869  C   VAL A 128      21.428  28.198  -4.289  1.00  0.81           C  
ATOM   1870  O   VAL A 128      22.552  27.812  -3.961  1.00  0.81           O  
ATOM   1871  CB  VAL A 128      20.049  27.558  -2.256  1.00  0.81           C  
ATOM   1872  CG1 VAL A 128      19.909  28.984  -1.872  1.00  0.81           C  
ATOM   1873  CG2 VAL A 128      18.888  26.706  -1.736  1.00  0.81           C  
ATOM   1874  H   VAL A 128      21.053  25.490  -3.811  1.00  0.81           H  
ATOM   1875  HA  VAL A 128      19.294  27.883  -4.240  1.00  0.81           H  
ATOM   1876  HB  VAL A 128      20.951  27.187  -1.807  1.00  0.81           H  
ATOM   1877 1HG1 VAL A 128      19.848  29.086  -0.799  1.00  0.81           H  
ATOM   1878 2HG1 VAL A 128      20.762  29.493  -2.241  1.00  0.81           H  
ATOM   1879 3HG1 VAL A 128      19.009  29.398  -2.322  1.00  0.81           H  
ATOM   1880 1HG2 VAL A 128      18.851  26.788  -0.653  1.00  0.81           H  
ATOM   1881 2HG2 VAL A 128      17.964  27.049  -2.155  1.00  0.81           H  
ATOM   1882 3HG2 VAL A 128      19.048  25.664  -2.008  1.00  0.81           H  
ATOM   1883  N   SER A 129      21.238  29.220  -5.132  1.00  0.96           N  
ATOM   1884  CA  SER A 129      22.374  29.943  -5.733  1.00  0.96           C  
ATOM   1885  C   SER A 129      22.014  31.333  -6.271  1.00  0.96           C  
ATOM   1886  O   SER A 129      20.899  31.552  -6.744  1.00  0.96           O  
ATOM   1887  CB  SER A 129      22.969  29.131  -6.872  1.00  0.96           C  
ATOM   1888  OG  SER A 129      24.073  29.783  -7.439  1.00  0.96           O  
ATOM   1889  H   SER A 129      20.277  29.485  -5.352  1.00  0.96           H  
ATOM   1890  HA  SER A 129      23.134  30.072  -4.961  1.00  0.96           H  
ATOM   1891 1HB  SER A 129      23.267  28.147  -6.513  1.00  0.96           H  
ATOM   1892 2HB  SER A 129      22.221  28.986  -7.630  1.00  0.96           H  
ATOM   1893  HG  SER A 129      23.781  30.687  -7.647  1.00  0.96           H  
ATOM   1894  N   SER A 130      22.971  32.261  -6.207  1.00  1.15           N  
ATOM   1895  CA  SER A 130      22.785  33.597  -6.767  1.00  1.15           C  
ATOM   1896  C   SER A 130      23.895  33.869  -7.766  1.00  1.15           C  
ATOM   1897  O   SER A 130      23.831  34.826  -8.537  1.00  1.15           O  
ATOM   1898  OXT SER A 130      24.963  33.282  -7.609  1.00  1.15           O  
ATOM   1899  CB  SER A 130      22.813  34.662  -5.681  1.00  1.15           C  
ATOM   1900  OG  SER A 130      22.629  35.942  -6.220  1.00  1.15           O  
ATOM   1901  H   SER A 130      23.858  32.021  -5.783  1.00  1.15           H  
ATOM   1902  HA  SER A 130      21.829  33.640  -7.291  1.00  1.15           H  
ATOM   1903 1HB  SER A 130      22.056  34.478  -4.967  1.00  1.15           H  
ATOM   1904 2HB  SER A 130      23.767  34.623  -5.156  1.00  1.15           H  
ATOM   1905  HG  SER A 130      23.449  36.153  -6.686  1.00  1.15           H  
TER    1906
ENDMDL

