REMARK ID 699154 MODEL 1 CTLA4-human
PFRMAT TS
TARGET CTLA4-human
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1     -12.461  15.850  -6.804  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.840  14.683  -6.018  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.606  13.975  -5.459  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.143  12.965  -6.000  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.687  13.724  -6.857  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.993  14.317  -7.392  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.941  14.713  -6.254  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.271  15.254  -6.782  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.167  15.707  -5.672  1.00  0.00           N  
ATOM     10 1H   LYS A   1     -13.022  16.644  -6.531  1.00  0.00           H  
ATOM     11 2H   LYS A   1     -11.484  16.056  -6.651  1.00  0.00           H  
ATOM     12 3H   LYS A   1     -12.611  15.651  -7.783  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.442  15.014  -5.171  1.00  0.00           H  
ATOM     14 1HB  LYS A   1     -13.104  13.390  -7.716  1.00  0.00           H  
ATOM     15 2HB  LYS A   1     -13.936  12.843  -6.283  1.00  0.00           H  
ATOM     16 1HG  LYS A   1     -14.778  15.190  -8.007  1.00  0.00           H  
ATOM     17 2HG  LYS A   1     -15.484  13.567  -8.012  1.00  0.00           H  
ATOM     18 1HD  LYS A   1     -16.144  13.837  -5.641  1.00  0.00           H  
ATOM     19 2HD  LYS A   1     -15.468  15.470  -5.629  1.00  0.00           H  
ATOM     20 1HE  LYS A   1     -17.076  16.095  -7.446  1.00  0.00           H  
ATOM     21 2HE  LYS A   1     -17.776  14.470  -7.343  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1     -19.033  16.055  -6.056  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -18.360  14.929  -5.055  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1     -17.711  16.443  -5.150  1.00  0.00           H  
ATOM     25  N   ALA A   2     -11.041  14.553  -4.406  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -9.850  13.996  -3.770  1.00  0.00           C  
ATOM     27  C   ALA A   2     -10.201  13.246  -2.496  1.00  0.00           C  
ATOM     28  O   ALA A   2     -11.248  13.490  -1.893  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -8.846  15.088  -3.449  1.00  0.00           C  
ATOM     30  H   ALA A   2     -11.454  15.381  -3.998  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -9.395  13.292  -4.462  1.00  0.00           H  
ATOM     32 1HB  ALA A   2      -7.958  14.635  -2.999  1.00  0.00           H  
ATOM     33 2HB  ALA A   2      -8.563  15.606  -4.363  1.00  0.00           H  
ATOM     34 3HB  ALA A   2      -9.285  15.795  -2.751  1.00  0.00           H  
ATOM     35  N   MET A   3      -9.293  12.379  -2.065  1.00  0.00           N  
ATOM     36  CA  MET A   3      -9.431  11.690  -0.772  1.00  0.00           C  
ATOM     37  C   MET A   3      -8.093  11.751  -0.041  1.00  0.00           C  
ATOM     38  O   MET A   3      -7.037  11.722  -0.669  1.00  0.00           O  
ATOM     39  CB  MET A   3      -9.742  10.208  -0.966  1.00  0.00           C  
ATOM     40  CG  MET A   3      -8.570   9.565  -1.606  1.00  0.00           C  
ATOM     41  SD  MET A   3      -8.608   7.824  -1.941  1.00  0.00           S  
ATOM     42  CE  MET A   3      -9.742   7.613  -3.264  1.00  0.00           C  
ATOM     43  H   MET A   3      -8.492  12.202  -2.672  1.00  0.00           H  
ATOM     44  HA  MET A   3     -10.192  12.181  -0.166  1.00  0.00           H  
ATOM     45 1HB  MET A   3      -9.934   9.730  -0.001  1.00  0.00           H  
ATOM     46 2HB  MET A   3     -10.622  10.080  -1.599  1.00  0.00           H  
ATOM     47 1HG  MET A   3      -8.427  10.081  -2.525  1.00  0.00           H  
ATOM     48 2HG  MET A   3      -7.724   9.754  -0.963  1.00  0.00           H  
ATOM     49 1HE  MET A   3      -9.810   6.558  -3.521  1.00  0.00           H  
ATOM     50 2HE  MET A   3     -10.717   7.981  -2.973  1.00  0.00           H  
ATOM     51 3HE  MET A   3      -9.383   8.156  -4.108  1.00  0.00           H  
ATOM     52  N   HIS A   4      -8.119  11.813   1.281  1.00  0.00           N  
ATOM     53  CA  HIS A   4      -6.868  11.756   2.035  1.00  0.00           C  
ATOM     54  C   HIS A   4      -6.333  10.319   2.111  1.00  0.00           C  
ATOM     55  O   HIS A   4      -7.103   9.366   2.298  1.00  0.00           O  
ATOM     56  CB  HIS A   4      -7.041  12.360   3.440  1.00  0.00           C  
ATOM     57  CG  HIS A   4      -5.747  12.602   4.179  1.00  0.00           C  
ATOM     58  ND1 HIS A   4      -5.033  11.597   4.793  1.00  0.00           N  
ATOM     59  CD2 HIS A   4      -5.049  13.743   4.390  1.00  0.00           C  
ATOM     60  CE1 HIS A   4      -3.946  12.110   5.348  1.00  0.00           C  
ATOM     61  NE2 HIS A   4      -3.935  13.410   5.119  1.00  0.00           N  
ATOM     62  H   HIS A   4      -9.003  11.873   1.766  1.00  0.00           H  
ATOM     63  HA  HIS A   4      -6.112  12.351   1.523  1.00  0.00           H  
ATOM     64 1HB  HIS A   4      -7.569  13.311   3.363  1.00  0.00           H  
ATOM     65 2HB  HIS A   4      -7.641  11.707   4.045  1.00  0.00           H  
ATOM     66  HD1 HIS A   4      -5.341  10.652   4.915  1.00  0.00           H  
ATOM     67  HD2 HIS A   4      -5.219  14.779   4.097  1.00  0.00           H  
ATOM     68  HE1 HIS A   4      -3.241  11.481   5.879  1.00  0.00           H  
ATOM     69  N   VAL A   5      -5.016  10.178   1.965  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -4.325   8.896   2.097  1.00  0.00           C  
ATOM     71  C   VAL A   5      -3.178   9.011   3.108  1.00  0.00           C  
ATOM     72  O   VAL A   5      -2.390   9.958   3.041  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -3.806   8.409   0.725  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -3.026   7.126   0.878  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -4.987   8.151  -0.205  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.462  11.004   1.781  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -5.039   8.169   2.461  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -3.158   9.159   0.301  1.00  0.00           H  
ATOM     79 1HG1 VAL A   5      -2.671   6.792  -0.098  1.00  0.00           H  
ATOM     80 2HG1 VAL A   5      -2.173   7.277   1.535  1.00  0.00           H  
ATOM     81 3HG1 VAL A   5      -3.686   6.375   1.305  1.00  0.00           H  
ATOM     82 1HG2 VAL A   5      -4.617   7.804  -1.163  1.00  0.00           H  
ATOM     83 2HG2 VAL A   5      -5.632   7.386   0.232  1.00  0.00           H  
ATOM     84 3HG2 VAL A   5      -5.550   9.060  -0.343  1.00  0.00           H  
ATOM     85  N   ALA A   6      -3.095   8.073   4.060  1.00  0.00           N  
ATOM     86  CA  ALA A   6      -2.027   8.149   5.073  1.00  0.00           C  
ATOM     87  C   ALA A   6      -1.116   6.924   5.067  1.00  0.00           C  
ATOM     88  O   ALA A   6      -1.554   5.800   4.815  1.00  0.00           O  
ATOM     89  CB  ALA A   6      -2.607   8.333   6.466  1.00  0.00           C  
ATOM     90  H   ALA A   6      -3.779   7.311   4.048  1.00  0.00           H  
ATOM     91  HA  ALA A   6      -1.413   9.018   4.843  1.00  0.00           H  
ATOM     92 1HB  ALA A   6      -1.792   8.431   7.183  1.00  0.00           H  
ATOM     93 2HB  ALA A   6      -3.222   9.222   6.494  1.00  0.00           H  
ATOM     94 3HB  ALA A   6      -3.202   7.489   6.741  1.00  0.00           H  
ATOM     95  N   GLN A   7       0.167   7.169   5.362  1.00  0.00           N  
ATOM     96  CA  GLN A   7       1.208   6.137   5.429  1.00  0.00           C  
ATOM     97  C   GLN A   7       2.156   6.352   6.621  1.00  0.00           C  
ATOM     98  O   GLN A   7       2.280   7.487   7.086  1.00  0.00           O  
ATOM     99  CB  GLN A   7       2.061   6.184   4.166  1.00  0.00           C  
ATOM    100  CG  GLN A   7       1.347   5.873   2.916  1.00  0.00           C  
ATOM    101  CD  GLN A   7       2.234   5.963   1.731  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       1.869   6.675   0.791  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       3.386   5.288   1.740  1.00  0.00           N  
ATOM    104  H   GLN A   7       0.434   8.125   5.550  1.00  0.00           H  
ATOM    105  HA  GLN A   7       0.715   5.172   5.500  1.00  0.00           H  
ATOM    106 1HB  GLN A   7       2.527   7.167   4.070  1.00  0.00           H  
ATOM    107 2HB  GLN A   7       2.858   5.469   4.260  1.00  0.00           H  
ATOM    108 1HG  GLN A   7       0.952   4.854   2.981  1.00  0.00           H  
ATOM    109 2HG  GLN A   7       0.530   6.575   2.772  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7       4.026   5.312   0.944  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7       3.689   4.780   2.566  1.00  0.00           H  
ATOM    112  N   PRO A   8       2.792   5.301   7.181  1.00  0.00           N  
ATOM    113  CA  PRO A   8       3.900   5.399   8.118  1.00  0.00           C  
ATOM    114  C   PRO A   8       5.041   6.179   7.494  1.00  0.00           C  
ATOM    115  O   PRO A   8       5.341   5.997   6.319  1.00  0.00           O  
ATOM    116  CB  PRO A   8       4.302   3.933   8.324  1.00  0.00           C  
ATOM    117  CG  PRO A   8       3.039   3.149   8.040  1.00  0.00           C  
ATOM    118  CD  PRO A   8       2.328   3.932   6.945  1.00  0.00           C  
ATOM    119  HA  PRO A   8       3.556   5.870   9.054  1.00  0.00           H  
ATOM    120 1HB  PRO A   8       5.131   3.677   7.644  1.00  0.00           H  
ATOM    121 2HB  PRO A   8       4.677   3.786   9.349  1.00  0.00           H  
ATOM    122 1HG  PRO A   8       3.299   2.125   7.731  1.00  0.00           H  
ATOM    123 2HG  PRO A   8       2.432   3.059   8.956  1.00  0.00           H  
ATOM    124 1HD  PRO A   8       2.585   3.576   5.935  1.00  0.00           H  
ATOM    125 2HD  PRO A   8       1.261   3.874   7.163  1.00  0.00           H  
ATOM    126  N   ALA A   9       5.699   7.040   8.251  1.00  0.00           N  
ATOM    127  CA  ALA A   9       6.843   7.766   7.695  1.00  0.00           C  
ATOM    128  C   ALA A   9       8.019   6.842   7.358  1.00  0.00           C  
ATOM    129  O   ALA A   9       8.694   7.008   6.337  1.00  0.00           O  
ATOM    130  CB  ALA A   9       7.309   8.830   8.673  1.00  0.00           C  
ATOM    131  H   ALA A   9       5.415   7.195   9.209  1.00  0.00           H  
ATOM    132  HA  ALA A   9       6.518   8.246   6.769  1.00  0.00           H  
ATOM    133 1HB  ALA A   9       8.138   9.384   8.234  1.00  0.00           H  
ATOM    134 2HB  ALA A   9       6.487   9.512   8.886  1.00  0.00           H  
ATOM    135 3HB  ALA A   9       7.639   8.358   9.596  1.00  0.00           H  
ATOM    136  N   VAL A  10       8.296   5.925   8.291  1.00  0.00           N  
ATOM    137  CA  VAL A  10       9.454   5.031   8.258  1.00  0.00           C  
ATOM    138  C   VAL A  10       9.207   3.538   8.406  1.00  0.00           C  
ATOM    139  O   VAL A  10       8.592   3.096   9.380  1.00  0.00           O  
ATOM    140  CB  VAL A  10      10.400   5.439   9.416  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      11.564   4.470   9.533  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      10.934   6.850   9.155  1.00  0.00           C  
ATOM    143  H   VAL A  10       7.669   5.853   9.078  1.00  0.00           H  
ATOM    144  HA  VAL A  10       9.964   5.189   7.305  1.00  0.00           H  
ATOM    145  HB  VAL A  10       9.852   5.419  10.357  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      12.215   4.780  10.351  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      11.186   3.468   9.734  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      12.104   4.453   8.649  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      11.596   7.143   9.968  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      11.481   6.860   8.216  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      10.114   7.556   9.097  1.00  0.00           H  
ATOM    152  N   VAL A  11       9.747   2.764   7.461  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.736   1.303   7.518  1.00  0.00           C  
ATOM    154  C   VAL A  11      11.113   0.710   7.217  1.00  0.00           C  
ATOM    155  O   VAL A  11      11.728   1.037   6.198  1.00  0.00           O  
ATOM    156  CB  VAL A  11       8.676   0.707   6.576  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.763  -0.805   6.563  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       7.271   1.074   7.094  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.203   3.213   6.663  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.463   1.008   8.532  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.840   1.079   5.576  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11       7.994  -1.199   5.899  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11       9.746  -1.113   6.210  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11       8.601  -1.189   7.568  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11       6.518   0.643   6.446  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11       7.146   0.669   8.098  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11       7.142   2.141   7.131  1.00  0.00           H  
ATOM    168  N   LEU A  12      11.576  -0.170   8.099  1.00  0.00           N  
ATOM    169  CA  LEU A  12      12.853  -0.844   7.900  1.00  0.00           C  
ATOM    170  C   LEU A  12      12.610  -2.235   7.356  1.00  0.00           C  
ATOM    171  O   LEU A  12      11.850  -3.010   7.940  1.00  0.00           O  
ATOM    172  CB  LEU A  12      13.646  -0.921   9.219  1.00  0.00           C  
ATOM    173  CG  LEU A  12      15.012  -1.690   9.167  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      15.987  -0.960   8.276  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      15.581  -1.818  10.563  1.00  0.00           C  
ATOM    176  H   LEU A  12      11.024  -0.383   8.918  1.00  0.00           H  
ATOM    177  HA  LEU A  12      13.433  -0.301   7.166  1.00  0.00           H  
ATOM    178 1HB  LEU A  12      13.855   0.093   9.550  1.00  0.00           H  
ATOM    179 2HB  LEU A  12      13.024  -1.407   9.970  1.00  0.00           H  
ATOM    180  HG  LEU A  12      14.853  -2.682   8.752  1.00  0.00           H  
ATOM    181 1HD1 LEU A  12      16.907  -1.507   8.256  1.00  0.00           H  
ATOM    182 2HD1 LEU A  12      15.579  -0.899   7.280  1.00  0.00           H  
ATOM    183 3HD1 LEU A  12      16.166   0.040   8.663  1.00  0.00           H  
ATOM    184 1HD2 LEU A  12      16.527  -2.363  10.515  1.00  0.00           H  
ATOM    185 2HD2 LEU A  12      15.752  -0.827  10.981  1.00  0.00           H  
ATOM    186 3HD2 LEU A  12      14.878  -2.363  11.191  1.00  0.00           H  
ATOM    187  N   ALA A  13      13.205  -2.533   6.212  1.00  0.00           N  
ATOM    188  CA  ALA A  13      13.050  -3.851   5.633  1.00  0.00           C  
ATOM    189  C   ALA A  13      13.845  -4.839   6.455  1.00  0.00           C  
ATOM    190  O   ALA A  13      14.888  -4.496   7.005  1.00  0.00           O  
ATOM    191  CB  ALA A  13      13.523  -3.890   4.188  1.00  0.00           C  
ATOM    192  H   ALA A  13      13.807  -1.847   5.760  1.00  0.00           H  
ATOM    193  HA  ALA A  13      11.999  -4.124   5.680  1.00  0.00           H  
ATOM    194 1HB  ALA A  13      13.386  -4.897   3.790  1.00  0.00           H  
ATOM    195 2HB  ALA A  13      12.963  -3.181   3.590  1.00  0.00           H  
ATOM    196 3HB  ALA A  13      14.559  -3.639   4.164  1.00  0.00           H  
ATOM    197  N   SER A  14      13.397  -6.074   6.515  1.00  0.00           N  
ATOM    198  CA  SER A  14      14.205  -7.091   7.151  1.00  0.00           C  
ATOM    199  C   SER A  14      15.318  -7.460   6.187  1.00  0.00           C  
ATOM    200  O   SER A  14      15.178  -7.244   4.976  1.00  0.00           O  
ATOM    201  CB  SER A  14      13.355  -8.288   7.524  1.00  0.00           C  
ATOM    202  OG  SER A  14      12.842  -8.907   6.384  1.00  0.00           O  
ATOM    203  H   SER A  14      12.507  -6.303   6.087  1.00  0.00           H  
ATOM    204  HA  SER A  14      14.650  -6.679   8.058  1.00  0.00           H  
ATOM    205 1HB  SER A  14      13.956  -8.999   8.089  1.00  0.00           H  
ATOM    206 2HB  SER A  14      12.536  -7.965   8.166  1.00  0.00           H  
ATOM    207  HG  SER A  14      12.197  -8.261   6.032  1.00  0.00           H  
ATOM    208  N   SER A  15      16.347  -8.156   6.690  1.00  0.00           N  
ATOM    209  CA  SER A  15      17.506  -8.604   5.893  1.00  0.00           C  
ATOM    210  C   SER A  15      17.121  -9.551   4.752  1.00  0.00           C  
ATOM    211  O   SER A  15      17.905  -9.801   3.841  1.00  0.00           O  
ATOM    212  CB  SER A  15      18.544  -9.255   6.788  1.00  0.00           C  
ATOM    213  OG  SER A  15      18.063 -10.444   7.347  1.00  0.00           O  
ATOM    214  H   SER A  15      16.363  -8.328   7.685  1.00  0.00           H  
ATOM    215  HA  SER A  15      17.965  -7.719   5.448  1.00  0.00           H  
ATOM    216 1HB  SER A  15      19.444  -9.465   6.202  1.00  0.00           H  
ATOM    217 2HB  SER A  15      18.829  -8.564   7.579  1.00  0.00           H  
ATOM    218  HG  SER A  15      18.813 -10.831   7.820  1.00  0.00           H  
ATOM    219  N   ARG A  16      15.893 -10.053   4.799  1.00  0.00           N  
ATOM    220  CA  ARG A  16      15.327 -10.936   3.798  1.00  0.00           C  
ATOM    221  C   ARG A  16      14.914 -10.143   2.550  1.00  0.00           C  
ATOM    222  O   ARG A  16      14.550 -10.733   1.532  1.00  0.00           O  
ATOM    223  CB  ARG A  16      14.068 -11.592   4.332  1.00  0.00           C  
ATOM    224  CG  ARG A  16      14.250 -12.493   5.526  1.00  0.00           C  
ATOM    225  CD  ARG A  16      12.937 -12.994   6.030  1.00  0.00           C  
ATOM    226  NE  ARG A  16      12.068 -11.912   6.534  1.00  0.00           N  
ATOM    227  CZ  ARG A  16      10.798 -12.104   6.964  1.00  0.00           C  
ATOM    228  NH1 ARG A  16      10.279 -13.316   6.964  1.00  0.00           N  
ATOM    229  NH2 ARG A  16      10.075 -11.081   7.380  1.00  0.00           N  
ATOM    230  H   ARG A  16      15.319  -9.804   5.591  1.00  0.00           H  
ATOM    231  HA  ARG A  16      16.067 -11.688   3.525  1.00  0.00           H  
ATOM    232 1HB  ARG A  16      13.359 -10.814   4.614  1.00  0.00           H  
ATOM    233 2HB  ARG A  16      13.604 -12.179   3.541  1.00  0.00           H  
ATOM    234 1HG  ARG A  16      14.870 -13.346   5.250  1.00  0.00           H  
ATOM    235 2HG  ARG A  16      14.737 -11.932   6.327  1.00  0.00           H  
ATOM    236 1HD  ARG A  16      12.413 -13.500   5.221  1.00  0.00           H  
ATOM    237 2HD  ARG A  16      13.108 -13.697   6.843  1.00  0.00           H  
ATOM    238  HE  ARG A  16      12.428 -10.947   6.528  1.00  0.00           H  
ATOM    239 1HH1 ARG A  16      10.829 -14.102   6.646  1.00  0.00           H  
ATOM    240 2HH1 ARG A  16       9.332 -13.459   7.284  1.00  0.00           H  
ATOM    241 1HH2 ARG A  16      10.474 -10.152   7.381  1.00  0.00           H  
ATOM    242 2HH2 ARG A  16       9.129 -11.227   7.698  1.00  0.00           H  
ATOM    243  N   GLY A  17      14.933  -8.803   2.650  1.00  0.00           N  
ATOM    244  CA  GLY A  17      14.484  -7.919   1.580  1.00  0.00           C  
ATOM    245  C   GLY A  17      12.974  -7.755   1.658  1.00  0.00           C  
ATOM    246  O   GLY A  17      12.284  -7.721   0.631  1.00  0.00           O  
ATOM    247  H   GLY A  17      15.255  -8.372   3.510  1.00  0.00           H  
ATOM    248 1HA  GLY A  17      14.970  -6.948   1.684  1.00  0.00           H  
ATOM    249 2HA  GLY A  17      14.776  -8.324   0.612  1.00  0.00           H  
ATOM    250  N   ILE A  18      12.451  -7.745   2.889  1.00  0.00           N  
ATOM    251  CA  ILE A  18      10.996  -7.658   3.082  1.00  0.00           C  
ATOM    252  C   ILE A  18      10.534  -6.513   3.989  1.00  0.00           C  
ATOM    253  O   ILE A  18      11.009  -6.373   5.120  1.00  0.00           O  
ATOM    254  CB  ILE A  18      10.447  -8.998   3.619  1.00  0.00           C  
ATOM    255  CG1 ILE A  18      10.760 -10.124   2.627  1.00  0.00           C  
ATOM    256  CG2 ILE A  18       8.958  -8.900   3.820  1.00  0.00           C  
ATOM    257  CD1 ILE A  18      10.416 -11.491   3.120  1.00  0.00           C  
ATOM    258  H   ILE A  18      13.103  -7.752   3.676  1.00  0.00           H  
ATOM    259  HA  ILE A  18      10.542  -7.492   2.110  1.00  0.00           H  
ATOM    260  HB  ILE A  18      10.928  -9.243   4.560  1.00  0.00           H  
ATOM    261 1HG1 ILE A  18      10.220  -9.936   1.724  1.00  0.00           H  
ATOM    262 2HG1 ILE A  18      11.819 -10.126   2.406  1.00  0.00           H  
ATOM    263 1HG2 ILE A  18       8.576  -9.847   4.192  1.00  0.00           H  
ATOM    264 2HG2 ILE A  18       8.725  -8.114   4.535  1.00  0.00           H  
ATOM    265 3HG2 ILE A  18       8.498  -8.670   2.860  1.00  0.00           H  
ATOM    266 1HD1 ILE A  18      10.669 -12.226   2.355  1.00  0.00           H  
ATOM    267 2HD1 ILE A  18      10.970 -11.700   4.013  1.00  0.00           H  
ATOM    268 3HD1 ILE A  18       9.349 -11.544   3.333  1.00  0.00           H  
ATOM    269  N   ALA A  19       9.571  -5.711   3.511  1.00  0.00           N  
ATOM    270  CA  ALA A  19       9.056  -4.581   4.300  1.00  0.00           C  
ATOM    271  C   ALA A  19       7.524  -4.532   4.305  1.00  0.00           C  
ATOM    272  O   ALA A  19       6.887  -4.815   3.289  1.00  0.00           O  
ATOM    273  CB  ALA A  19       9.603  -3.283   3.729  1.00  0.00           C  
ATOM    274  H   ALA A  19       9.216  -5.886   2.568  1.00  0.00           H  
ATOM    275  HA  ALA A  19       9.391  -4.695   5.330  1.00  0.00           H  
ATOM    276 1HB  ALA A  19       9.251  -2.456   4.314  1.00  0.00           H  
ATOM    277 2HB  ALA A  19      10.676  -3.298   3.748  1.00  0.00           H  
ATOM    278 3HB  ALA A  19       9.265  -3.175   2.701  1.00  0.00           H  
ATOM    279  N   SER A  20       6.927  -4.122   5.439  1.00  0.00           N  
ATOM    280  CA  SER A  20       5.457  -4.015   5.522  1.00  0.00           C  
ATOM    281  C   SER A  20       4.969  -2.596   5.810  1.00  0.00           C  
ATOM    282  O   SER A  20       5.561  -1.863   6.605  1.00  0.00           O  
ATOM    283  CB  SER A  20       4.910  -4.962   6.575  1.00  0.00           C  
ATOM    284  OG  SER A  20       5.135  -6.308   6.224  1.00  0.00           O  
ATOM    285  H   SER A  20       7.491  -3.889   6.247  1.00  0.00           H  
ATOM    286  HA  SER A  20       5.040  -4.308   4.565  1.00  0.00           H  
ATOM    287 1HB  SER A  20       5.384  -4.749   7.532  1.00  0.00           H  
ATOM    288 2HB  SER A  20       3.840  -4.788   6.694  1.00  0.00           H  
ATOM    289  HG  SER A  20       4.476  -6.520   5.566  1.00  0.00           H  
ATOM    290  N   PHE A  21       3.857  -2.242   5.159  1.00  0.00           N  
ATOM    291  CA  PHE A  21       3.267  -0.914   5.221  1.00  0.00           C  
ATOM    292  C   PHE A  21       1.774  -0.932   5.478  1.00  0.00           C  
ATOM    293  O   PHE A  21       1.082  -1.884   5.107  1.00  0.00           O  
ATOM    294  CB  PHE A  21       3.442  -0.288   3.838  1.00  0.00           C  
ATOM    295  CG  PHE A  21       4.812  -0.378   3.441  1.00  0.00           C  
ATOM    296  CD1 PHE A  21       5.228  -1.513   2.780  1.00  0.00           C  
ATOM    297  CD2 PHE A  21       5.698   0.569   3.746  1.00  0.00           C  
ATOM    298  CE1 PHE A  21       6.502  -1.694   2.473  1.00  0.00           C  
ATOM    299  CE2 PHE A  21       6.995   0.392   3.423  1.00  0.00           C  
ATOM    300  CZ  PHE A  21       7.384  -0.754   2.803  1.00  0.00           C  
ATOM    301  H   PHE A  21       3.440  -2.918   4.529  1.00  0.00           H  
ATOM    302  HA  PHE A  21       3.766  -0.334   5.998  1.00  0.00           H  
ATOM    303 1HB  PHE A  21       2.828  -0.817   3.106  1.00  0.00           H  
ATOM    304 2HB  PHE A  21       3.143   0.760   3.851  1.00  0.00           H  
ATOM    305  HD1 PHE A  21       4.507  -2.275   2.534  1.00  0.00           H  
ATOM    306  HD2 PHE A  21       5.361   1.462   4.270  1.00  0.00           H  
ATOM    307  HE1 PHE A  21       6.822  -2.607   1.974  1.00  0.00           H  
ATOM    308  HE2 PHE A  21       7.721   1.146   3.675  1.00  0.00           H  
ATOM    309  HZ  PHE A  21       8.403  -0.916   2.579  1.00  0.00           H  
ATOM    310  N   VAL A  22       1.265   0.155   6.038  1.00  0.00           N  
ATOM    311  CA  VAL A  22      -0.175   0.315   6.164  1.00  0.00           C  
ATOM    312  C   VAL A  22      -0.618   1.578   5.436  1.00  0.00           C  
ATOM    313  O   VAL A  22      -0.104   2.661   5.697  1.00  0.00           O  
ATOM    314  CB  VAL A  22      -0.599   0.402   7.635  1.00  0.00           C  
ATOM    315  CG1 VAL A  22      -2.072   0.606   7.695  1.00  0.00           C  
ATOM    316  CG2 VAL A  22      -0.214  -0.879   8.358  1.00  0.00           C  
ATOM    317  H   VAL A  22       1.877   0.890   6.355  1.00  0.00           H  
ATOM    318  HA  VAL A  22      -0.671  -0.541   5.711  1.00  0.00           H  
ATOM    319  HB  VAL A  22      -0.117   1.257   8.108  1.00  0.00           H  
ATOM    320 1HG1 VAL A  22      -2.396   0.669   8.733  1.00  0.00           H  
ATOM    321 2HG1 VAL A  22      -2.348   1.525   7.175  1.00  0.00           H  
ATOM    322 3HG1 VAL A  22      -2.535  -0.246   7.208  1.00  0.00           H  
ATOM    323 1HG2 VAL A  22      -0.530  -0.819   9.399  1.00  0.00           H  
ATOM    324 2HG2 VAL A  22      -0.711  -1.726   7.875  1.00  0.00           H  
ATOM    325 3HG2 VAL A  22       0.863  -1.020   8.315  1.00  0.00           H  
ATOM    326  N   CYS A  23      -1.552   1.438   4.507  1.00  0.00           N  
ATOM    327  CA  CYS A  23      -2.078   2.569   3.763  1.00  0.00           C  
ATOM    328  C   CYS A  23      -3.538   2.830   4.128  1.00  0.00           C  
ATOM    329  O   CYS A  23      -4.387   1.944   3.996  1.00  0.00           O  
ATOM    330  CB  CYS A  23      -1.948   2.341   2.257  1.00  0.00           C  
ATOM    331  SG  CYS A  23      -2.583   3.688   1.247  1.00  0.00           S  
ATOM    332  H   CYS A  23      -1.917   0.508   4.327  1.00  0.00           H  
ATOM    333  HA  CYS A  23      -1.499   3.457   4.020  1.00  0.00           H  
ATOM    334 1HB  CYS A  23      -0.896   2.197   2.008  1.00  0.00           H  
ATOM    335 2HB  CYS A  23      -2.469   1.439   1.982  1.00  0.00           H  
ATOM    336  N   GLU A  24      -3.826   4.022   4.638  1.00  0.00           N  
ATOM    337  CA  GLU A  24      -5.192   4.339   5.060  1.00  0.00           C  
ATOM    338  C   GLU A  24      -5.912   5.165   3.999  1.00  0.00           C  
ATOM    339  O   GLU A  24      -5.325   6.083   3.429  1.00  0.00           O  
ATOM    340  CB  GLU A  24      -5.183   5.125   6.365  1.00  0.00           C  
ATOM    341  CG  GLU A  24      -4.579   4.394   7.564  1.00  0.00           C  
ATOM    342  CD  GLU A  24      -4.595   5.235   8.831  1.00  0.00           C  
ATOM    343  OE1 GLU A  24      -5.007   6.370   8.762  1.00  0.00           O  
ATOM    344  OE2 GLU A  24      -4.198   4.740   9.860  1.00  0.00           O  
ATOM    345  H   GLU A  24      -3.078   4.710   4.728  1.00  0.00           H  
ATOM    346  HA  GLU A  24      -5.743   3.410   5.205  1.00  0.00           H  
ATOM    347 1HB  GLU A  24      -4.655   6.032   6.209  1.00  0.00           H  
ATOM    348 2HB  GLU A  24      -6.207   5.391   6.625  1.00  0.00           H  
ATOM    349 1HG  GLU A  24      -5.134   3.470   7.737  1.00  0.00           H  
ATOM    350 2HG  GLU A  24      -3.547   4.126   7.325  1.00  0.00           H  
ATOM    351  N   TYR A  25      -7.213   4.914   3.844  1.00  0.00           N  
ATOM    352  CA  TYR A  25      -8.098   5.603   2.899  1.00  0.00           C  
ATOM    353  C   TYR A  25      -9.274   6.379   3.508  1.00  0.00           C  
ATOM    354  O   TYR A  25     -10.202   5.808   4.079  1.00  0.00           O  
ATOM    355  CB  TYR A  25      -8.633   4.501   1.952  1.00  0.00           C  
ATOM    356  CG  TYR A  25      -9.778   4.833   0.991  1.00  0.00           C  
ATOM    357  CD1 TYR A  25     -10.012   6.092   0.537  1.00  0.00           C  
ATOM    358  CD2 TYR A  25     -10.608   3.792   0.567  1.00  0.00           C  
ATOM    359  CE1 TYR A  25     -11.065   6.325  -0.328  1.00  0.00           C  
ATOM    360  CE2 TYR A  25     -11.652   4.034  -0.300  1.00  0.00           C  
ATOM    361  CZ  TYR A  25     -11.877   5.298  -0.743  1.00  0.00           C  
ATOM    362  OH  TYR A  25     -12.909   5.560  -1.599  1.00  0.00           O  
ATOM    363  H   TYR A  25      -7.604   4.123   4.357  1.00  0.00           H  
ATOM    364  HA  TYR A  25      -7.494   6.315   2.332  1.00  0.00           H  
ATOM    365 1HB  TYR A  25      -7.798   4.138   1.353  1.00  0.00           H  
ATOM    366 2HB  TYR A  25      -8.959   3.662   2.562  1.00  0.00           H  
ATOM    367  HD1 TYR A  25      -9.380   6.918   0.849  1.00  0.00           H  
ATOM    368  HD2 TYR A  25     -10.431   2.778   0.928  1.00  0.00           H  
ATOM    369  HE1 TYR A  25     -11.254   7.337  -0.681  1.00  0.00           H  
ATOM    370  HE2 TYR A  25     -12.297   3.221  -0.622  1.00  0.00           H  
ATOM    371  HH  TYR A  25     -12.923   6.499  -1.797  1.00  0.00           H  
ATOM    372  N   ALA A  26      -9.277   7.697   3.332  1.00  0.00           N  
ATOM    373  CA  ALA A  26     -10.359   8.526   3.850  1.00  0.00           C  
ATOM    374  C   ALA A  26     -11.566   8.461   2.927  1.00  0.00           C  
ATOM    375  O   ALA A  26     -11.802   9.367   2.125  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -9.905   9.958   3.995  1.00  0.00           C  
ATOM    377  H   ALA A  26      -8.498   8.158   2.859  1.00  0.00           H  
ATOM    378  HA  ALA A  26     -10.653   8.138   4.825  1.00  0.00           H  
ATOM    379 1HB  ALA A  26     -10.721  10.559   4.395  1.00  0.00           H  
ATOM    380 2HB  ALA A  26      -9.054   9.993   4.670  1.00  0.00           H  
ATOM    381 3HB  ALA A  26      -9.621  10.328   3.024  1.00  0.00           H  
ATOM    382  N   SER A  27     -12.323   7.381   3.046  1.00  0.00           N  
ATOM    383  CA  SER A  27     -13.454   7.146   2.161  1.00  0.00           C  
ATOM    384  C   SER A  27     -14.519   8.226   2.333  1.00  0.00           C  
ATOM    385  O   SER A  27     -14.611   8.822   3.405  1.00  0.00           O  
ATOM    386  CB  SER A  27     -14.044   5.776   2.450  1.00  0.00           C  
ATOM    387  OG  SER A  27     -14.633   5.734   3.729  1.00  0.00           O  
ATOM    388  H   SER A  27     -12.025   6.680   3.725  1.00  0.00           H  
ATOM    389  HA  SER A  27     -13.084   7.161   1.155  1.00  0.00           H  
ATOM    390 1HB  SER A  27     -14.784   5.507   1.706  1.00  0.00           H  
ATOM    391 2HB  SER A  27     -13.252   5.046   2.385  1.00  0.00           H  
ATOM    392  HG  SER A  27     -15.347   6.375   3.707  1.00  0.00           H  
ATOM    393  N   PRO A  28     -15.365   8.463   1.304  1.00  0.00           N  
ATOM    394  CA  PRO A  28     -16.475   9.400   1.301  1.00  0.00           C  
ATOM    395  C   PRO A  28     -17.754   8.791   1.862  1.00  0.00           C  
ATOM    396  O   PRO A  28     -18.218   9.330   2.868  1.00  0.00           O  
ATOM    397  CB  PRO A  28     -16.615   9.725  -0.199  1.00  0.00           C  
ATOM    398  CG  PRO A  28     -16.150   8.468  -0.920  1.00  0.00           C  
ATOM    399  CD  PRO A  28     -15.059   7.896  -0.053  1.00  0.00           C  
ATOM    400  HA  PRO A  28     -16.189  10.297   1.870  1.00  0.00           H  
ATOM    401 1HB  PRO A  28     -17.658   9.985  -0.428  1.00  0.00           H  
ATOM    402 2HB  PRO A  28     -16.006  10.607  -0.452  1.00  0.00           H  
ATOM    403 1HG  PRO A  28     -16.979   7.773  -1.074  1.00  0.00           H  
ATOM    404 2HG  PRO A  28     -15.783   8.732  -1.921  1.00  0.00           H  
ATOM    405 1HD  PRO A  28     -15.132   6.804  -0.072  1.00  0.00           H  
ATOM    406 2HD  PRO A  28     -14.092   8.269  -0.426  1.00  0.00           H  
ATOM    407  N   GLY A  29     -17.797   7.468   1.756  1.00  0.00           N  
ATOM    408  CA  GLY A  29     -18.908   6.858   1.044  1.00  0.00           C  
ATOM    409  C   GLY A  29     -18.767   5.346   0.985  1.00  0.00           C  
ATOM    410  O   GLY A  29     -17.751   4.771   1.388  1.00  0.00           O  
ATOM    411  H   GLY A  29     -17.543   6.971   2.594  1.00  0.00           H  
ATOM    412 1HA  GLY A  29     -19.840   7.118   1.545  1.00  0.00           H  
ATOM    413 2HA  GLY A  29     -18.971   7.263   0.036  1.00  0.00           H  
ATOM    414  N   LYS A  30     -19.781   4.690   0.435  1.00  0.00           N  
ATOM    415  CA  LYS A  30     -19.799   3.233   0.365  1.00  0.00           C  
ATOM    416  C   LYS A  30     -18.984   2.683  -0.787  1.00  0.00           C  
ATOM    417  O   LYS A  30     -19.525   2.218  -1.786  1.00  0.00           O  
ATOM    418  CB  LYS A  30     -21.237   2.728   0.264  1.00  0.00           C  
ATOM    419  CG  LYS A  30     -22.088   3.013   1.498  1.00  0.00           C  
ATOM    420  CD  LYS A  30     -23.511   2.499   1.327  1.00  0.00           C  
ATOM    421  CE  LYS A  30     -24.356   2.782   2.562  1.00  0.00           C  
ATOM    422  NZ  LYS A  30     -25.754   2.301   2.398  1.00  0.00           N  
ATOM    423  H   LYS A  30     -20.577   5.206   0.087  1.00  0.00           H  
ATOM    424  HA  LYS A  30     -19.364   2.842   1.285  1.00  0.00           H  
ATOM    425 1HB  LYS A  30     -21.724   3.183  -0.598  1.00  0.00           H  
ATOM    426 2HB  LYS A  30     -21.229   1.649   0.103  1.00  0.00           H  
ATOM    427 1HG  LYS A  30     -21.638   2.529   2.366  1.00  0.00           H  
ATOM    428 2HG  LYS A  30     -22.117   4.086   1.680  1.00  0.00           H  
ATOM    429 1HD  LYS A  30     -23.971   2.984   0.465  1.00  0.00           H  
ATOM    430 2HD  LYS A  30     -23.492   1.424   1.150  1.00  0.00           H  
ATOM    431 1HE  LYS A  30     -23.910   2.285   3.421  1.00  0.00           H  
ATOM    432 2HE  LYS A  30     -24.372   3.857   2.745  1.00  0.00           H  
ATOM    433 1HZ  LYS A  30     -26.282   2.506   3.234  1.00  0.00           H  
ATOM    434 2HZ  LYS A  30     -26.180   2.766   1.609  1.00  0.00           H  
ATOM    435 3HZ  LYS A  30     -25.750   1.304   2.239  1.00  0.00           H  
ATOM    436  N   ALA A  31     -17.673   2.753  -0.641  1.00  0.00           N  
ATOM    437  CA  ALA A  31     -16.760   2.297  -1.683  1.00  0.00           C  
ATOM    438  C   ALA A  31     -17.011   0.828  -1.995  1.00  0.00           C  
ATOM    439  O   ALA A  31     -17.208   0.026  -1.080  1.00  0.00           O  
ATOM    440  CB  ALA A  31     -15.320   2.491  -1.228  1.00  0.00           C  
ATOM    441  H   ALA A  31     -17.328   3.179   0.220  1.00  0.00           H  
ATOM    442  HA  ALA A  31     -16.946   2.875  -2.588  1.00  0.00           H  
ATOM    443 1HB  ALA A  31     -14.648   2.143  -2.000  1.00  0.00           H  
ATOM    444 2HB  ALA A  31     -15.137   3.549  -1.024  1.00  0.00           H  
ATOM    445 3HB  ALA A  31     -15.147   1.912  -0.323  1.00  0.00           H  
ATOM    446  N   THR A  32     -16.959   0.467  -3.277  1.00  0.00           N  
ATOM    447  CA  THR A  32     -17.150  -0.914  -3.697  1.00  0.00           C  
ATOM    448  C   THR A  32     -15.889  -1.477  -4.339  1.00  0.00           C  
ATOM    449  O   THR A  32     -15.426  -2.555  -3.950  1.00  0.00           O  
ATOM    450  CB  THR A  32     -18.317  -1.037  -4.686  1.00  0.00           C  
ATOM    451  OG1 THR A  32     -19.526  -0.574  -4.072  1.00  0.00           O  
ATOM    452  CG2 THR A  32     -18.512  -2.441  -5.102  1.00  0.00           C  
ATOM    453  H   THR A  32     -16.814   1.162  -4.005  1.00  0.00           H  
ATOM    454  HA  THR A  32     -17.381  -1.515  -2.819  1.00  0.00           H  
ATOM    455  HB  THR A  32     -18.096  -0.439  -5.545  1.00  0.00           H  
ATOM    456  HG1 THR A  32     -19.576  -0.903  -3.168  1.00  0.00           H  
ATOM    457 1HG2 THR A  32     -19.338  -2.504  -5.809  1.00  0.00           H  
ATOM    458 2HG2 THR A  32     -17.613  -2.821  -5.562  1.00  0.00           H  
ATOM    459 3HG2 THR A  32     -18.742  -3.014  -4.224  1.00  0.00           H  
ATOM    460  N   GLU A  33     -15.350  -0.755  -5.336  1.00  0.00           N  
ATOM    461  CA  GLU A  33     -14.149  -1.199  -6.053  1.00  0.00           C  
ATOM    462  C   GLU A  33     -13.061  -0.127  -5.988  1.00  0.00           C  
ATOM    463  O   GLU A  33     -13.267   1.013  -6.442  1.00  0.00           O  
ATOM    464  CB  GLU A  33     -14.449  -1.542  -7.520  1.00  0.00           C  
ATOM    465  CG  GLU A  33     -15.477  -2.657  -7.727  1.00  0.00           C  
ATOM    466  CD  GLU A  33     -15.659  -3.060  -9.168  1.00  0.00           C  
ATOM    467  OE1 GLU A  33     -15.007  -2.495 -10.010  1.00  0.00           O  
ATOM    468  OE2 GLU A  33     -16.452  -3.935  -9.423  1.00  0.00           O  
ATOM    469  H   GLU A  33     -15.791   0.124  -5.592  1.00  0.00           H  
ATOM    470  HA  GLU A  33     -13.760  -2.094  -5.565  1.00  0.00           H  
ATOM    471 1HB  GLU A  33     -14.781  -0.650  -8.048  1.00  0.00           H  
ATOM    472 2HB  GLU A  33     -13.532  -1.880  -7.992  1.00  0.00           H  
ATOM    473 1HG  GLU A  33     -15.206  -3.524  -7.139  1.00  0.00           H  
ATOM    474 2HG  GLU A  33     -16.425  -2.290  -7.369  1.00  0.00           H  
ATOM    475  N   VAL A  34     -11.920  -0.496  -5.389  1.00  0.00           N  
ATOM    476  CA  VAL A  34     -10.809   0.431  -5.176  1.00  0.00           C  
ATOM    477  C   VAL A  34      -9.487  -0.077  -5.754  1.00  0.00           C  
ATOM    478  O   VAL A  34      -9.097  -1.227  -5.549  1.00  0.00           O  
ATOM    479  CB  VAL A  34     -10.626   0.691  -3.661  1.00  0.00           C  
ATOM    480  CG1 VAL A  34      -9.462   1.641  -3.420  1.00  0.00           C  
ATOM    481  CG2 VAL A  34     -11.889   1.280  -3.076  1.00  0.00           C  
ATOM    482  H   VAL A  34     -11.831  -1.461  -5.059  1.00  0.00           H  
ATOM    483  HA  VAL A  34     -11.056   1.373  -5.662  1.00  0.00           H  
ATOM    484  HB  VAL A  34     -10.397  -0.254  -3.170  1.00  0.00           H  
ATOM    485 1HG1 VAL A  34      -9.342   1.798  -2.349  1.00  0.00           H  
ATOM    486 2HG1 VAL A  34      -8.553   1.223  -3.825  1.00  0.00           H  
ATOM    487 3HG1 VAL A  34      -9.665   2.596  -3.905  1.00  0.00           H  
ATOM    488 1HG2 VAL A  34     -11.743   1.443  -2.014  1.00  0.00           H  
ATOM    489 2HG2 VAL A  34     -12.084   2.221  -3.563  1.00  0.00           H  
ATOM    490 3HG2 VAL A  34     -12.728   0.602  -3.224  1.00  0.00           H  
ATOM    491  N   ARG A  35      -8.809   0.771  -6.509  1.00  0.00           N  
ATOM    492  CA  ARG A  35      -7.518   0.418  -7.081  1.00  0.00           C  
ATOM    493  C   ARG A  35      -6.413   0.997  -6.207  1.00  0.00           C  
ATOM    494  O   ARG A  35      -6.463   2.176  -5.843  1.00  0.00           O  
ATOM    495  CB  ARG A  35      -7.397   0.955  -8.503  1.00  0.00           C  
ATOM    496  CG  ARG A  35      -6.137   0.558  -9.281  1.00  0.00           C  
ATOM    497  CD  ARG A  35      -6.199  -0.859  -9.775  1.00  0.00           C  
ATOM    498  NE  ARG A  35      -5.044  -1.191 -10.614  1.00  0.00           N  
ATOM    499  CZ  ARG A  35      -4.739  -2.422 -11.090  1.00  0.00           C  
ATOM    500  NH1 ARG A  35      -5.493  -3.468 -10.814  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      -3.669  -2.573 -11.848  1.00  0.00           N  
ATOM    502  H   ARG A  35      -9.178   1.708  -6.646  1.00  0.00           H  
ATOM    503  HA  ARG A  35      -7.417  -0.665  -7.104  1.00  0.00           H  
ATOM    504 1HB  ARG A  35      -8.234   0.608  -9.081  1.00  0.00           H  
ATOM    505 2HB  ARG A  35      -7.448   2.038  -8.486  1.00  0.00           H  
ATOM    506 1HG  ARG A  35      -6.022   1.216 -10.141  1.00  0.00           H  
ATOM    507 2HG  ARG A  35      -5.260   0.650  -8.635  1.00  0.00           H  
ATOM    508 1HD  ARG A  35      -6.220  -1.536  -8.940  1.00  0.00           H  
ATOM    509 2HD  ARG A  35      -7.104  -0.996 -10.366  1.00  0.00           H  
ATOM    510  HE  ARG A  35      -4.427  -0.431 -10.862  1.00  0.00           H  
ATOM    511 1HH1 ARG A  35      -6.336  -3.370 -10.248  1.00  0.00           H  
ATOM    512 2HH1 ARG A  35      -5.255  -4.376 -11.176  1.00  0.00           H  
ATOM    513 1HH2 ARG A  35      -3.093  -1.773 -12.076  1.00  0.00           H  
ATOM    514 2HH2 ARG A  35      -3.434  -3.484 -12.209  1.00  0.00           H  
ATOM    515  N   VAL A  36      -5.444   0.174  -5.829  1.00  0.00           N  
ATOM    516  CA  VAL A  36      -4.344   0.671  -5.018  1.00  0.00           C  
ATOM    517  C   VAL A  36      -3.016   0.411  -5.724  1.00  0.00           C  
ATOM    518  O   VAL A  36      -2.753  -0.685  -6.230  1.00  0.00           O  
ATOM    519  CB  VAL A  36      -4.384   0.090  -3.591  1.00  0.00           C  
ATOM    520  CG1 VAL A  36      -3.194   0.610  -2.758  1.00  0.00           C  
ATOM    521  CG2 VAL A  36      -5.706   0.514  -2.945  1.00  0.00           C  
ATOM    522  H   VAL A  36      -5.460  -0.797  -6.130  1.00  0.00           H  
ATOM    523  HA  VAL A  36      -4.460   1.743  -4.914  1.00  0.00           H  
ATOM    524  HB  VAL A  36      -4.307  -0.993  -3.633  1.00  0.00           H  
ATOM    525 1HG1 VAL A  36      -3.243   0.197  -1.751  1.00  0.00           H  
ATOM    526 2HG1 VAL A  36      -2.256   0.313  -3.222  1.00  0.00           H  
ATOM    527 3HG1 VAL A  36      -3.243   1.700  -2.705  1.00  0.00           H  
ATOM    528 1HG2 VAL A  36      -5.774   0.145  -1.949  1.00  0.00           H  
ATOM    529 2HG2 VAL A  36      -5.756   1.594  -2.927  1.00  0.00           H  
ATOM    530 3HG2 VAL A  36      -6.532   0.119  -3.526  1.00  0.00           H  
ATOM    531  N   THR A  37      -2.201   1.455  -5.801  1.00  0.00           N  
ATOM    532  CA  THR A  37      -0.911   1.400  -6.476  1.00  0.00           C  
ATOM    533  C   THR A  37       0.246   1.818  -5.578  1.00  0.00           C  
ATOM    534  O   THR A  37       0.140   2.759  -4.787  1.00  0.00           O  
ATOM    535  CB  THR A  37      -0.934   2.239  -7.781  1.00  0.00           C  
ATOM    536  OG1 THR A  37      -1.914   1.697  -8.678  1.00  0.00           O  
ATOM    537  CG2 THR A  37       0.434   2.269  -8.472  1.00  0.00           C  
ATOM    538  H   THR A  37      -2.500   2.324  -5.361  1.00  0.00           H  
ATOM    539  HA  THR A  37      -0.722   0.372  -6.767  1.00  0.00           H  
ATOM    540  HB  THR A  37      -1.219   3.236  -7.546  1.00  0.00           H  
ATOM    541  HG1 THR A  37      -1.625   0.826  -8.962  1.00  0.00           H  
ATOM    542 1HG2 THR A  37       0.368   2.871  -9.378  1.00  0.00           H  
ATOM    543 2HG2 THR A  37       1.172   2.704  -7.811  1.00  0.00           H  
ATOM    544 3HG2 THR A  37       0.739   1.261  -8.738  1.00  0.00           H  
ATOM    545  N   VAL A  38       1.343   1.077  -5.681  1.00  0.00           N  
ATOM    546  CA  VAL A  38       2.562   1.392  -4.954  1.00  0.00           C  
ATOM    547  C   VAL A  38       3.511   2.041  -5.933  1.00  0.00           C  
ATOM    548  O   VAL A  38       3.865   1.423  -6.941  1.00  0.00           O  
ATOM    549  CB  VAL A  38       3.238   0.115  -4.412  1.00  0.00           C  
ATOM    550  CG1 VAL A  38       4.527   0.470  -3.665  1.00  0.00           C  
ATOM    551  CG2 VAL A  38       2.307  -0.624  -3.533  1.00  0.00           C  
ATOM    552  H   VAL A  38       1.342   0.303  -6.343  1.00  0.00           H  
ATOM    553  HA  VAL A  38       2.344   2.089  -4.141  1.00  0.00           H  
ATOM    554  HB  VAL A  38       3.506  -0.515  -5.244  1.00  0.00           H  
ATOM    555 1HG1 VAL A  38       5.003  -0.447  -3.316  1.00  0.00           H  
ATOM    556 2HG1 VAL A  38       5.207   1.001  -4.328  1.00  0.00           H  
ATOM    557 3HG1 VAL A  38       4.292   1.108  -2.814  1.00  0.00           H  
ATOM    558 1HG2 VAL A  38       2.804  -1.525  -3.182  1.00  0.00           H  
ATOM    559 2HG2 VAL A  38       2.034   0.002  -2.683  1.00  0.00           H  
ATOM    560 3HG2 VAL A  38       1.410  -0.892  -4.093  1.00  0.00           H  
ATOM    561  N   LEU A  39       3.900   3.270  -5.640  1.00  0.00           N  
ATOM    562  CA  LEU A  39       4.785   4.074  -6.465  1.00  0.00           C  
ATOM    563  C   LEU A  39       6.151   4.175  -5.808  1.00  0.00           C  
ATOM    564  O   LEU A  39       6.231   4.132  -4.588  1.00  0.00           O  
ATOM    565  CB  LEU A  39       4.194   5.468  -6.557  1.00  0.00           C  
ATOM    566  CG  LEU A  39       2.780   5.559  -7.088  1.00  0.00           C  
ATOM    567  CD1 LEU A  39       2.292   6.998  -6.953  1.00  0.00           C  
ATOM    568  CD2 LEU A  39       2.777   5.096  -8.532  1.00  0.00           C  
ATOM    569  H   LEU A  39       3.520   3.708  -4.800  1.00  0.00           H  
ATOM    570  HA  LEU A  39       4.883   3.621  -7.446  1.00  0.00           H  
ATOM    571 1HB  LEU A  39       4.197   5.882  -5.582  1.00  0.00           H  
ATOM    572 2HB  LEU A  39       4.828   6.060  -7.183  1.00  0.00           H  
ATOM    573  HG  LEU A  39       2.116   4.921  -6.494  1.00  0.00           H  
ATOM    574 1HD1 LEU A  39       1.280   7.073  -7.327  1.00  0.00           H  
ATOM    575 2HD1 LEU A  39       2.310   7.287  -5.898  1.00  0.00           H  
ATOM    576 3HD1 LEU A  39       2.936   7.658  -7.521  1.00  0.00           H  
ATOM    577 1HD2 LEU A  39       1.767   5.151  -8.934  1.00  0.00           H  
ATOM    578 2HD2 LEU A  39       3.440   5.729  -9.122  1.00  0.00           H  
ATOM    579 3HD2 LEU A  39       3.131   4.070  -8.573  1.00  0.00           H  
ATOM    580  N   ARG A  40       7.209   4.367  -6.583  1.00  0.00           N  
ATOM    581  CA  ARG A  40       8.525   4.639  -5.994  1.00  0.00           C  
ATOM    582  C   ARG A  40       9.064   5.955  -6.518  1.00  0.00           C  
ATOM    583  O   ARG A  40       9.093   6.187  -7.731  1.00  0.00           O  
ATOM    584  CB  ARG A  40       9.555   3.547  -6.276  1.00  0.00           C  
ATOM    585  CG  ARG A  40      10.967   3.822  -5.659  1.00  0.00           C  
ATOM    586  CD  ARG A  40      11.946   2.705  -5.935  1.00  0.00           C  
ATOM    587  NE  ARG A  40      13.296   2.951  -5.339  1.00  0.00           N  
ATOM    588  CZ  ARG A  40      14.280   3.627  -5.984  1.00  0.00           C  
ATOM    589  NH1 ARG A  40      14.063   4.087  -7.199  1.00  0.00           N  
ATOM    590  NH2 ARG A  40      15.463   3.833  -5.435  1.00  0.00           N  
ATOM    591  H   ARG A  40       7.090   4.343  -7.592  1.00  0.00           H  
ATOM    592  HA  ARG A  40       8.418   4.721  -4.916  1.00  0.00           H  
ATOM    593 1HB  ARG A  40       9.215   2.621  -5.847  1.00  0.00           H  
ATOM    594 2HB  ARG A  40       9.663   3.403  -7.352  1.00  0.00           H  
ATOM    595 1HG  ARG A  40      11.376   4.743  -6.080  1.00  0.00           H  
ATOM    596 2HG  ARG A  40      10.869   3.938  -4.573  1.00  0.00           H  
ATOM    597 1HD  ARG A  40      11.565   1.771  -5.564  1.00  0.00           H  
ATOM    598 2HD  ARG A  40      12.072   2.626  -7.012  1.00  0.00           H  
ATOM    599  HE  ARG A  40      13.514   2.552  -4.402  1.00  0.00           H  
ATOM    600 1HH1 ARG A  40      13.164   3.942  -7.643  1.00  0.00           H  
ATOM    601 2HH1 ARG A  40      14.799   4.576  -7.688  1.00  0.00           H  
ATOM    602 1HH2 ARG A  40      15.674   3.532  -4.469  1.00  0.00           H  
ATOM    603 2HH2 ARG A  40      16.165   4.326  -5.964  1.00  0.00           H  
ATOM    604  N   GLN A  41       9.466   6.829  -5.595  1.00  0.00           N  
ATOM    605  CA  GLN A  41      10.004   8.126  -5.956  1.00  0.00           C  
ATOM    606  C   GLN A  41      11.512   8.200  -5.773  1.00  0.00           C  
ATOM    607  O   GLN A  41      12.099   7.789  -4.752  1.00  0.00           O  
ATOM    608  CB  GLN A  41       9.319   9.274  -5.217  1.00  0.00           C  
ATOM    609  CG  GLN A  41       9.817  10.655  -5.633  1.00  0.00           C  
ATOM    610  CD  GLN A  41       9.025  11.788  -5.018  1.00  0.00           C  
ATOM    611  OE1 GLN A  41       8.659  11.768  -3.846  1.00  0.00           O  
ATOM    612  NE2 GLN A  41       8.740  12.803  -5.822  1.00  0.00           N  
ATOM    613  H   GLN A  41       9.397   6.579  -4.617  1.00  0.00           H  
ATOM    614  HA  GLN A  41       9.808   8.283  -7.012  1.00  0.00           H  
ATOM    615 1HB  GLN A  41       8.257   9.241  -5.410  1.00  0.00           H  
ATOM    616 2HB  GLN A  41       9.466   9.170  -4.168  1.00  0.00           H  
ATOM    617 1HG  GLN A  41      10.854  10.764  -5.310  1.00  0.00           H  
ATOM    618 2HG  GLN A  41       9.767  10.742  -6.722  1.00  0.00           H  
ATOM    619 1HE2 GLN A  41       8.214  13.584  -5.479  1.00  0.00           H  
ATOM    620 2HE2 GLN A  41       9.048  12.786  -6.771  1.00  0.00           H  
ATOM    621  N   ALA A  42      12.105   8.759  -6.813  1.00  0.00           N  
ATOM    622  CA  ALA A  42      13.511   9.001  -7.006  1.00  0.00           C  
ATOM    623  C   ALA A  42      13.693  10.467  -7.389  1.00  0.00           C  
ATOM    624  O   ALA A  42      12.747  11.265  -7.313  1.00  0.00           O  
ATOM    625  CB  ALA A  42      14.051   8.077  -8.083  1.00  0.00           C  
ATOM    626  H   ALA A  42      11.501   9.023  -7.588  1.00  0.00           H  
ATOM    627  HA  ALA A  42      14.032   8.821  -6.067  1.00  0.00           H  
ATOM    628 1HB  ALA A  42      15.102   8.251  -8.239  1.00  0.00           H  
ATOM    629 2HB  ALA A  42      13.898   7.045  -7.776  1.00  0.00           H  
ATOM    630 3HB  ALA A  42      13.514   8.265  -9.012  1.00  0.00           H  
ATOM    631  N   ASP A  43      14.888  10.854  -7.807  1.00  0.00           N  
ATOM    632  CA  ASP A  43      15.109  12.262  -8.057  1.00  0.00           C  
ATOM    633  C   ASP A  43      14.322  12.751  -9.244  1.00  0.00           C  
ATOM    634  O   ASP A  43      14.709  12.573 -10.396  1.00  0.00           O  
ATOM    635  CB  ASP A  43      16.589  12.561  -8.309  1.00  0.00           C  
ATOM    636  CG  ASP A  43      16.898  14.097  -8.492  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      15.976  14.892  -8.666  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      18.061  14.441  -8.439  1.00  0.00           O  
ATOM    639  H   ASP A  43      15.641  10.194  -7.913  1.00  0.00           H  
ATOM    640  HA  ASP A  43      14.784  12.822  -7.181  1.00  0.00           H  
ATOM    641 1HB  ASP A  43      17.194  12.167  -7.499  1.00  0.00           H  
ATOM    642 2HB  ASP A  43      16.902  12.047  -9.217  1.00  0.00           H  
ATOM    643  N   SER A  44      13.219  13.405  -8.914  1.00  0.00           N  
ATOM    644  CA  SER A  44      12.277  13.993  -9.845  1.00  0.00           C  
ATOM    645  C   SER A  44      11.702  12.953 -10.792  1.00  0.00           C  
ATOM    646  O   SER A  44      11.398  13.246 -11.951  1.00  0.00           O  
ATOM    647  CB  SER A  44      12.979  15.086 -10.632  1.00  0.00           C  
ATOM    648  OG  SER A  44      13.544  16.040  -9.763  1.00  0.00           O  
ATOM    649  H   SER A  44      13.007  13.416  -7.927  1.00  0.00           H  
ATOM    650  HA  SER A  44      11.459  14.432  -9.274  1.00  0.00           H  
ATOM    651 1HB  SER A  44      13.752  14.665 -11.270  1.00  0.00           H  
ATOM    652 2HB  SER A  44      12.255  15.572 -11.282  1.00  0.00           H  
ATOM    653  HG  SER A  44      14.362  15.608  -9.368  1.00  0.00           H  
ATOM    654  N   GLN A  45      11.510  11.747 -10.266  1.00  0.00           N  
ATOM    655  CA  GLN A  45      10.931  10.655 -11.039  1.00  0.00           C  
ATOM    656  C   GLN A  45      10.106   9.702 -10.202  1.00  0.00           C  
ATOM    657  O   GLN A  45      10.528   9.271  -9.128  1.00  0.00           O  
ATOM    658  CB  GLN A  45      12.029   9.854 -11.748  1.00  0.00           C  
ATOM    659  CG  GLN A  45      11.493   8.707 -12.604  1.00  0.00           C  
ATOM    660  CD  GLN A  45      12.568   7.956 -13.365  1.00  0.00           C  
ATOM    661  OE1 GLN A  45      13.753   7.996 -13.024  1.00  0.00           O  
ATOM    662  NE2 GLN A  45      12.153   7.255 -14.416  1.00  0.00           N  
ATOM    663  H   GLN A  45      11.807  11.600  -9.301  1.00  0.00           H  
ATOM    664  HA  GLN A  45      10.273  11.085 -11.793  1.00  0.00           H  
ATOM    665 1HB  GLN A  45      12.608  10.522 -12.389  1.00  0.00           H  
ATOM    666 2HB  GLN A  45      12.713   9.443 -11.008  1.00  0.00           H  
ATOM    667 1HG  GLN A  45      11.002   7.996 -11.947  1.00  0.00           H  
ATOM    668 2HG  GLN A  45      10.775   9.103 -13.322  1.00  0.00           H  
ATOM    669 1HE2 GLN A  45      12.812   6.736 -14.963  1.00  0.00           H  
ATOM    670 2HE2 GLN A  45      11.183   7.249 -14.661  1.00  0.00           H  
ATOM    671  N   VAL A  46       8.928   9.356 -10.706  1.00  0.00           N  
ATOM    672  CA  VAL A  46       8.080   8.394 -10.022  1.00  0.00           C  
ATOM    673  C   VAL A  46       7.709   7.251 -10.951  1.00  0.00           C  
ATOM    674  O   VAL A  46       7.250   7.483 -12.074  1.00  0.00           O  
ATOM    675  CB  VAL A  46       6.799   9.063  -9.476  1.00  0.00           C  
ATOM    676  CG1 VAL A  46       5.928   8.017  -8.792  1.00  0.00           C  
ATOM    677  CG2 VAL A  46       7.170  10.164  -8.484  1.00  0.00           C  
ATOM    678  H   VAL A  46       8.620   9.755 -11.582  1.00  0.00           H  
ATOM    679  HA  VAL A  46       8.630   7.988  -9.183  1.00  0.00           H  
ATOM    680  HB  VAL A  46       6.229   9.485 -10.301  1.00  0.00           H  
ATOM    681 1HG1 VAL A  46       5.028   8.490  -8.414  1.00  0.00           H  
ATOM    682 2HG1 VAL A  46       5.655   7.238  -9.502  1.00  0.00           H  
ATOM    683 3HG1 VAL A  46       6.489   7.577  -7.963  1.00  0.00           H  
ATOM    684 1HG2 VAL A  46       6.265  10.628  -8.098  1.00  0.00           H  
ATOM    685 2HG2 VAL A  46       7.725   9.723  -7.672  1.00  0.00           H  
ATOM    686 3HG2 VAL A  46       7.780  10.918  -8.973  1.00  0.00           H  
ATOM    687  N   THR A  47       7.909   6.020 -10.486  1.00  0.00           N  
ATOM    688  CA  THR A  47       7.563   4.852 -11.288  1.00  0.00           C  
ATOM    689  C   THR A  47       6.632   3.936 -10.507  1.00  0.00           C  
ATOM    690  O   THR A  47       6.529   4.031  -9.285  1.00  0.00           O  
ATOM    691  CB  THR A  47       8.829   4.087 -11.739  1.00  0.00           C  
ATOM    692  OG1 THR A  47       9.506   3.549 -10.600  1.00  0.00           O  
ATOM    693  CG2 THR A  47       9.781   5.030 -12.478  1.00  0.00           C  
ATOM    694  H   THR A  47       8.313   5.916  -9.554  1.00  0.00           H  
ATOM    695  HA  THR A  47       7.032   5.181 -12.180  1.00  0.00           H  
ATOM    696  HB  THR A  47       8.541   3.271 -12.402  1.00  0.00           H  
ATOM    697  HG1 THR A  47       8.971   2.840 -10.224  1.00  0.00           H  
ATOM    698 1HG2 THR A  47      10.667   4.481 -12.795  1.00  0.00           H  
ATOM    699 2HG2 THR A  47       9.279   5.446 -13.352  1.00  0.00           H  
ATOM    700 3HG2 THR A  47      10.079   5.834 -11.814  1.00  0.00           H  
ATOM    701  N   GLU A  48       5.966   3.018 -11.193  1.00  0.00           N  
ATOM    702  CA  GLU A  48       5.109   2.081 -10.472  1.00  0.00           C  
ATOM    703  C   GLU A  48       5.920   0.893  -9.984  1.00  0.00           C  
ATOM    704  O   GLU A  48       6.873   0.472 -10.642  1.00  0.00           O  
ATOM    705  CB  GLU A  48       3.936   1.625 -11.344  1.00  0.00           C  
ATOM    706  CG  GLU A  48       2.962   2.751 -11.706  1.00  0.00           C  
ATOM    707  CD  GLU A  48       1.770   2.295 -12.513  1.00  0.00           C  
ATOM    708  OE1 GLU A  48       1.655   1.120 -12.769  1.00  0.00           O  
ATOM    709  OE2 GLU A  48       0.969   3.130 -12.868  1.00  0.00           O  
ATOM    710  H   GLU A  48       6.057   2.962 -12.198  1.00  0.00           H  
ATOM    711  HA  GLU A  48       4.698   2.579  -9.598  1.00  0.00           H  
ATOM    712 1HB  GLU A  48       4.312   1.187 -12.268  1.00  0.00           H  
ATOM    713 2HB  GLU A  48       3.374   0.851 -10.816  1.00  0.00           H  
ATOM    714 1HG  GLU A  48       2.599   3.195 -10.787  1.00  0.00           H  
ATOM    715 2HG  GLU A  48       3.500   3.519 -12.259  1.00  0.00           H  
ATOM    716  N   VAL A  49       5.520   0.353  -8.842  1.00  0.00           N  
ATOM    717  CA  VAL A  49       6.125  -0.828  -8.249  1.00  0.00           C  
ATOM    718  C   VAL A  49       5.122  -1.981  -8.338  1.00  0.00           C  
ATOM    719  O   VAL A  49       5.408  -3.028  -8.926  1.00  0.00           O  
ATOM    720  CB  VAL A  49       6.473  -0.518  -6.772  1.00  0.00           C  
ATOM    721  CG1 VAL A  49       7.085  -1.696  -6.072  1.00  0.00           C  
ATOM    722  CG2 VAL A  49       7.378   0.676  -6.714  1.00  0.00           C  
ATOM    723  H   VAL A  49       4.760   0.795  -8.341  1.00  0.00           H  
ATOM    724  HA  VAL A  49       7.029  -1.088  -8.798  1.00  0.00           H  
ATOM    725  HB  VAL A  49       5.568  -0.297  -6.259  1.00  0.00           H  
ATOM    726 1HG1 VAL A  49       7.283  -1.442  -5.031  1.00  0.00           H  
ATOM    727 2HG1 VAL A  49       6.423  -2.519  -6.111  1.00  0.00           H  
ATOM    728 3HG1 VAL A  49       8.015  -1.958  -6.569  1.00  0.00           H  
ATOM    729 1HG2 VAL A  49       7.580   0.914  -5.679  1.00  0.00           H  
ATOM    730 2HG2 VAL A  49       8.310   0.458  -7.232  1.00  0.00           H  
ATOM    731 3HG2 VAL A  49       6.886   1.522  -7.189  1.00  0.00           H  
ATOM    732  N   CYS A  50       3.945  -1.769  -7.738  1.00  0.00           N  
ATOM    733  CA  CYS A  50       2.881  -2.769  -7.700  1.00  0.00           C  
ATOM    734  C   CYS A  50       1.503  -2.151  -7.902  1.00  0.00           C  
ATOM    735  O   CYS A  50       1.308  -0.958  -7.698  1.00  0.00           O  
ATOM    736  CB  CYS A  50       2.857  -3.498  -6.361  1.00  0.00           C  
ATOM    737  SG  CYS A  50       4.383  -4.326  -5.936  1.00  0.00           S  
ATOM    738  H   CYS A  50       3.799  -0.859  -7.314  1.00  0.00           H  
ATOM    739  HA  CYS A  50       3.055  -3.493  -8.494  1.00  0.00           H  
ATOM    740 1HB  CYS A  50       2.623  -2.792  -5.569  1.00  0.00           H  
ATOM    741 2HB  CYS A  50       2.065  -4.247  -6.372  1.00  0.00           H  
ATOM    742  N   ALA A  51       0.523  -2.996  -8.179  1.00  0.00           N  
ATOM    743  CA  ALA A  51      -0.854  -2.527  -8.184  1.00  0.00           C  
ATOM    744  C   ALA A  51      -1.801  -3.680  -7.905  1.00  0.00           C  
ATOM    745  O   ALA A  51      -1.494  -4.850  -8.182  1.00  0.00           O  
ATOM    746  CB  ALA A  51      -1.210  -1.848  -9.487  1.00  0.00           C  
ATOM    747  H   ALA A  51       0.724  -3.966  -8.369  1.00  0.00           H  
ATOM    748  HA  ALA A  51      -0.962  -1.814  -7.378  1.00  0.00           H  
ATOM    749 1HB  ALA A  51      -2.236  -1.490  -9.423  1.00  0.00           H  
ATOM    750 2HB  ALA A  51      -0.539  -1.004  -9.658  1.00  0.00           H  
ATOM    751 3HB  ALA A  51      -1.123  -2.545 -10.292  1.00  0.00           H  
ATOM    752  N   ALA A  52      -2.961  -3.325  -7.369  1.00  0.00           N  
ATOM    753  CA  ALA A  52      -3.993  -4.294  -7.062  1.00  0.00           C  
ATOM    754  C   ALA A  52      -5.388  -3.693  -7.034  1.00  0.00           C  
ATOM    755  O   ALA A  52      -5.564  -2.493  -6.816  1.00  0.00           O  
ATOM    756  CB  ALA A  52      -3.685  -4.894  -5.717  1.00  0.00           C  
ATOM    757  H   ALA A  52      -3.097  -2.347  -7.119  1.00  0.00           H  
ATOM    758  HA  ALA A  52      -3.976  -5.063  -7.833  1.00  0.00           H  
ATOM    759 1HB  ALA A  52      -4.419  -5.640  -5.472  1.00  0.00           H  
ATOM    760 2HB  ALA A  52      -2.716  -5.333  -5.748  1.00  0.00           H  
ATOM    761 3HB  ALA A  52      -3.700  -4.104  -4.979  1.00  0.00           H  
ATOM    762  N   THR A  53      -6.391  -4.540  -7.229  1.00  0.00           N  
ATOM    763  CA  THR A  53      -7.772  -4.085  -7.091  1.00  0.00           C  
ATOM    764  C   THR A  53      -8.427  -4.797  -5.930  1.00  0.00           C  
ATOM    765  O   THR A  53      -8.306  -6.019  -5.772  1.00  0.00           O  
ATOM    766  CB  THR A  53      -8.630  -4.270  -8.355  1.00  0.00           C  
ATOM    767  OG1 THR A  53      -8.096  -3.502  -9.452  1.00  0.00           O  
ATOM    768  CG2 THR A  53     -10.047  -3.779  -8.058  1.00  0.00           C  
ATOM    769  H   THR A  53      -6.171  -5.522  -7.408  1.00  0.00           H  
ATOM    770  HA  THR A  53      -7.772  -3.024  -6.853  1.00  0.00           H  
ATOM    771  HB  THR A  53      -8.660  -5.323  -8.636  1.00  0.00           H  
ATOM    772  HG1 THR A  53      -8.741  -3.498 -10.169  1.00  0.00           H  
ATOM    773 1HG2 THR A  53     -10.666  -3.896  -8.943  1.00  0.00           H  
ATOM    774 2HG2 THR A  53     -10.476  -4.351  -7.248  1.00  0.00           H  
ATOM    775 3HG2 THR A  53     -10.011  -2.733  -7.768  1.00  0.00           H  
ATOM    776  N   TYR A  54      -9.079  -4.014  -5.081  1.00  0.00           N  
ATOM    777  CA  TYR A  54      -9.734  -4.542  -3.908  1.00  0.00           C  
ATOM    778  C   TYR A  54     -11.229  -4.351  -4.040  1.00  0.00           C  
ATOM    779  O   TYR A  54     -11.684  -3.314  -4.538  1.00  0.00           O  
ATOM    780  CB  TYR A  54      -9.239  -3.778  -2.674  1.00  0.00           C  
ATOM    781  CG  TYR A  54      -7.725  -3.779  -2.523  1.00  0.00           C  
ATOM    782  CD1 TYR A  54      -7.088  -2.721  -1.927  1.00  0.00           C  
ATOM    783  CD2 TYR A  54      -6.979  -4.791  -3.036  1.00  0.00           C  
ATOM    784  CE1 TYR A  54      -5.721  -2.727  -1.837  1.00  0.00           C  
ATOM    785  CE2 TYR A  54      -5.633  -4.775  -2.953  1.00  0.00           C  
ATOM    786  CZ  TYR A  54      -4.998  -3.750  -2.348  1.00  0.00           C  
ATOM    787  OH  TYR A  54      -3.627  -3.738  -2.250  1.00  0.00           O  
ATOM    788  H   TYR A  54      -9.117  -3.014  -5.260  1.00  0.00           H  
ATOM    789  HA  TYR A  54      -9.522  -5.603  -3.816  1.00  0.00           H  
ATOM    790 1HB  TYR A  54      -9.577  -2.741  -2.727  1.00  0.00           H  
ATOM    791 2HB  TYR A  54      -9.669  -4.223  -1.777  1.00  0.00           H  
ATOM    792  HD1 TYR A  54      -7.662  -1.886  -1.523  1.00  0.00           H  
ATOM    793  HD2 TYR A  54      -7.464  -5.612  -3.511  1.00  0.00           H  
ATOM    794  HE1 TYR A  54      -5.215  -1.914  -1.368  1.00  0.00           H  
ATOM    795  HE2 TYR A  54      -5.063  -5.601  -3.363  1.00  0.00           H  
ATOM    796  HH  TYR A  54      -3.267  -4.489  -2.731  1.00  0.00           H  
ATOM    797  N   MET A  55     -12.018  -5.312  -3.572  1.00  0.00           N  
ATOM    798  CA  MET A  55     -13.455  -5.078  -3.673  1.00  0.00           C  
ATOM    799  C   MET A  55     -14.378  -5.898  -2.799  1.00  0.00           C  
ATOM    800  O   MET A  55     -14.049  -6.985  -2.313  1.00  0.00           O  
ATOM    801  CB  MET A  55     -13.908  -5.268  -5.121  1.00  0.00           C  
ATOM    802  CG  MET A  55     -13.695  -6.661  -5.673  1.00  0.00           C  
ATOM    803  SD  MET A  55     -14.123  -6.754  -7.414  1.00  0.00           S  
ATOM    804  CE  MET A  55     -12.881  -5.720  -8.117  1.00  0.00           C  
ATOM    805  H   MET A  55     -11.616  -6.169  -3.182  1.00  0.00           H  
ATOM    806  HA  MET A  55     -13.620  -4.039  -3.400  1.00  0.00           H  
ATOM    807 1HB  MET A  55     -14.971  -5.052  -5.189  1.00  0.00           H  
ATOM    808 2HB  MET A  55     -13.404  -4.567  -5.777  1.00  0.00           H  
ATOM    809 1HG  MET A  55     -12.651  -6.953  -5.551  1.00  0.00           H  
ATOM    810 2HG  MET A  55     -14.316  -7.369  -5.121  1.00  0.00           H  
ATOM    811 1HE  MET A  55     -13.021  -5.666  -9.196  1.00  0.00           H  
ATOM    812 2HE  MET A  55     -12.965  -4.716  -7.691  1.00  0.00           H  
ATOM    813 3HE  MET A  55     -11.901  -6.137  -7.894  1.00  0.00           H  
ATOM    814  N   MET A  56     -15.565  -5.324  -2.602  1.00  0.00           N  
ATOM    815  CA  MET A  56     -16.731  -6.033  -2.087  1.00  0.00           C  
ATOM    816  C   MET A  56     -16.547  -7.025  -0.943  1.00  0.00           C  
ATOM    817  O   MET A  56     -16.885  -8.199  -1.098  1.00  0.00           O  
ATOM    818  CB  MET A  56     -17.420  -6.727  -3.256  1.00  0.00           C  
ATOM    819  CG  MET A  56     -18.074  -5.753  -4.186  1.00  0.00           C  
ATOM    820  SD  MET A  56     -18.897  -6.492  -5.575  1.00  0.00           S  
ATOM    821  CE  MET A  56     -17.492  -6.790  -6.608  1.00  0.00           C  
ATOM    822  H   MET A  56     -15.679  -4.367  -2.953  1.00  0.00           H  
ATOM    823  HA  MET A  56     -17.417  -5.272  -1.718  1.00  0.00           H  
ATOM    824 1HB  MET A  56     -16.693  -7.311  -3.820  1.00  0.00           H  
ATOM    825 2HB  MET A  56     -18.180  -7.414  -2.880  1.00  0.00           H  
ATOM    826 1HG  MET A  56     -18.809  -5.194  -3.619  1.00  0.00           H  
ATOM    827 2HG  MET A  56     -17.320  -5.062  -4.559  1.00  0.00           H  
ATOM    828 1HE  MET A  56     -17.811  -7.259  -7.537  1.00  0.00           H  
ATOM    829 2HE  MET A  56     -17.001  -5.836  -6.835  1.00  0.00           H  
ATOM    830 3HE  MET A  56     -16.797  -7.447  -6.090  1.00  0.00           H  
ATOM    831  N   GLY A  57     -16.050  -6.579   0.201  1.00  0.00           N  
ATOM    832  CA  GLY A  57     -15.871  -7.522   1.303  1.00  0.00           C  
ATOM    833  C   GLY A  57     -14.428  -7.948   1.510  1.00  0.00           C  
ATOM    834  O   GLY A  57     -14.151  -9.058   1.964  1.00  0.00           O  
ATOM    835  H   GLY A  57     -15.802  -5.606   0.298  1.00  0.00           H  
ATOM    836 1HA  GLY A  57     -16.242  -7.064   2.219  1.00  0.00           H  
ATOM    837 2HA  GLY A  57     -16.486  -8.404   1.130  1.00  0.00           H  
ATOM    838  N   ASN A  58     -13.521  -7.033   1.215  1.00  0.00           N  
ATOM    839  CA  ASN A  58     -12.085  -7.203   1.383  1.00  0.00           C  
ATOM    840  C   ASN A  58     -11.414  -8.322   0.580  1.00  0.00           C  
ATOM    841  O   ASN A  58     -10.507  -8.985   1.083  1.00  0.00           O  
ATOM    842  CB  ASN A  58     -11.776  -7.425   2.854  1.00  0.00           C  
ATOM    843  CG  ASN A  58     -12.262  -6.300   3.773  1.00  0.00           C  
ATOM    844  OD1 ASN A  58     -12.142  -5.093   3.500  1.00  0.00           O  
ATOM    845  ND2 ASN A  58     -12.840  -6.702   4.878  1.00  0.00           N  
ATOM    846  H   ASN A  58     -13.848  -6.164   0.833  1.00  0.00           H  
ATOM    847  HA  ASN A  58     -11.606  -6.273   1.066  1.00  0.00           H  
ATOM    848 1HB  ASN A  58     -12.187  -8.369   3.200  1.00  0.00           H  
ATOM    849 2HB  ASN A  58     -10.700  -7.507   2.955  1.00  0.00           H  
ATOM    850 1HD2 ASN A  58     -13.198  -6.039   5.533  1.00  0.00           H  
ATOM    851 2HD2 ASN A  58     -12.925  -7.683   5.065  1.00  0.00           H  
ATOM    852  N   GLU A  59     -11.830  -8.540  -0.667  1.00  0.00           N  
ATOM    853  CA  GLU A  59     -11.117  -9.508  -1.500  1.00  0.00           C  
ATOM    854  C   GLU A  59     -10.013  -8.748  -2.237  1.00  0.00           C  
ATOM    855  O   GLU A  59     -10.260  -7.641  -2.725  1.00  0.00           O  
ATOM    856  CB  GLU A  59     -12.059 -10.208  -2.487  1.00  0.00           C  
ATOM    857  CG  GLU A  59     -11.382 -11.305  -3.327  1.00  0.00           C  
ATOM    858  CD  GLU A  59     -12.328 -12.050  -4.254  1.00  0.00           C  
ATOM    859  OE1 GLU A  59     -13.507 -11.791  -4.222  1.00  0.00           O  
ATOM    860  OE2 GLU A  59     -11.858 -12.887  -4.989  1.00  0.00           O  
ATOM    861  H   GLU A  59     -12.611  -8.016  -1.068  1.00  0.00           H  
ATOM    862  HA  GLU A  59     -10.654 -10.262  -0.863  1.00  0.00           H  
ATOM    863 1HB  GLU A  59     -12.887 -10.660  -1.940  1.00  0.00           H  
ATOM    864 2HB  GLU A  59     -12.484  -9.467  -3.170  1.00  0.00           H  
ATOM    865 1HG  GLU A  59     -10.599 -10.846  -3.933  1.00  0.00           H  
ATOM    866 2HG  GLU A  59     -10.906 -12.016  -2.653  1.00  0.00           H  
ATOM    867  N   LEU A  60      -8.791  -9.300  -2.288  1.00  0.00           N  
ATOM    868  CA  LEU A  60      -7.704  -8.587  -2.975  1.00  0.00           C  
ATOM    869  C   LEU A  60      -7.114  -9.347  -4.153  1.00  0.00           C  
ATOM    870  O   LEU A  60      -6.807 -10.537  -4.037  1.00  0.00           O  
ATOM    871  CB  LEU A  60      -6.534  -8.366  -2.017  1.00  0.00           C  
ATOM    872  CG  LEU A  60      -6.768  -7.482  -0.840  1.00  0.00           C  
ATOM    873  CD1 LEU A  60      -7.424  -8.276   0.255  1.00  0.00           C  
ATOM    874  CD2 LEU A  60      -5.452  -6.968  -0.386  1.00  0.00           C  
ATOM    875  H   LEU A  60      -8.624 -10.201  -1.862  1.00  0.00           H  
ATOM    876  HA  LEU A  60      -8.088  -7.645  -3.343  1.00  0.00           H  
ATOM    877 1HB  LEU A  60      -6.210  -9.333  -1.637  1.00  0.00           H  
ATOM    878 2HB  LEU A  60      -5.712  -7.937  -2.589  1.00  0.00           H  
ATOM    879  HG  LEU A  60      -7.425  -6.667  -1.111  1.00  0.00           H  
ATOM    880 1HD1 LEU A  60      -7.596  -7.662   1.107  1.00  0.00           H  
ATOM    881 2HD1 LEU A  60      -8.358  -8.661  -0.081  1.00  0.00           H  
ATOM    882 3HD1 LEU A  60      -6.776  -9.106   0.534  1.00  0.00           H  
ATOM    883 1HD2 LEU A  60      -5.579  -6.330   0.443  1.00  0.00           H  
ATOM    884 2HD2 LEU A  60      -4.858  -7.806  -0.121  1.00  0.00           H  
ATOM    885 3HD2 LEU A  60      -4.954  -6.438  -1.137  1.00  0.00           H  
ATOM    886  N   THR A  61      -6.849  -8.627  -5.245  1.00  0.00           N  
ATOM    887  CA  THR A  61      -6.134  -9.195  -6.381  1.00  0.00           C  
ATOM    888  C   THR A  61      -4.937  -8.343  -6.789  1.00  0.00           C  
ATOM    889  O   THR A  61      -5.091  -7.186  -7.187  1.00  0.00           O  
ATOM    890  CB  THR A  61      -7.059  -9.346  -7.605  1.00  0.00           C  
ATOM    891  OG1 THR A  61      -8.161 -10.199  -7.276  1.00  0.00           O  
ATOM    892  CG2 THR A  61      -6.287  -9.938  -8.782  1.00  0.00           C  
ATOM    893  H   THR A  61      -7.186  -7.665  -5.305  1.00  0.00           H  
ATOM    894  HA  THR A  61      -5.762 -10.181  -6.103  1.00  0.00           H  
ATOM    895  HB  THR A  61      -7.444  -8.364  -7.887  1.00  0.00           H  
ATOM    896  HG1 THR A  61      -7.835 -11.006  -6.864  1.00  0.00           H  
ATOM    897 1HG2 THR A  61      -6.950 -10.036  -9.640  1.00  0.00           H  
ATOM    898 2HG2 THR A  61      -5.453  -9.284  -9.042  1.00  0.00           H  
ATOM    899 3HG2 THR A  61      -5.901 -10.919  -8.507  1.00  0.00           H  
ATOM    900  N   PHE A  62      -3.758  -8.950  -6.759  1.00  0.00           N  
ATOM    901  CA  PHE A  62      -2.497  -8.298  -7.120  1.00  0.00           C  
ATOM    902  C   PHE A  62      -2.065  -8.697  -8.516  1.00  0.00           C  
ATOM    903  O   PHE A  62      -2.334  -9.814  -8.955  1.00  0.00           O  
ATOM    904  CB  PHE A  62      -1.405  -8.638  -6.098  1.00  0.00           C  
ATOM    905  CG  PHE A  62      -1.556  -7.912  -4.785  1.00  0.00           C  
ATOM    906  CD1 PHE A  62      -2.429  -8.356  -3.802  1.00  0.00           C  
ATOM    907  CD2 PHE A  62      -0.779  -6.785  -4.525  1.00  0.00           C  
ATOM    908  CE1 PHE A  62      -2.543  -7.674  -2.613  1.00  0.00           C  
ATOM    909  CE2 PHE A  62      -0.891  -6.107  -3.333  1.00  0.00           C  
ATOM    910  CZ  PHE A  62      -1.779  -6.546  -2.379  1.00  0.00           C  
ATOM    911  H   PHE A  62      -3.727  -9.909  -6.442  1.00  0.00           H  
ATOM    912  HA  PHE A  62      -2.644  -7.222  -7.121  1.00  0.00           H  
ATOM    913 1HB  PHE A  62      -1.407  -9.707  -5.901  1.00  0.00           H  
ATOM    914 2HB  PHE A  62      -0.429  -8.387  -6.517  1.00  0.00           H  
ATOM    915  HD1 PHE A  62      -3.033  -9.246  -3.980  1.00  0.00           H  
ATOM    916  HD2 PHE A  62      -0.073  -6.439  -5.288  1.00  0.00           H  
ATOM    917  HE1 PHE A  62      -3.232  -8.033  -1.853  1.00  0.00           H  
ATOM    918  HE2 PHE A  62      -0.280  -5.229  -3.151  1.00  0.00           H  
ATOM    919  HZ  PHE A  62      -1.871  -6.010  -1.435  1.00  0.00           H  
ATOM    920  N   LEU A  63      -1.352  -7.805  -9.195  1.00  0.00           N  
ATOM    921  CA  LEU A  63      -0.825  -8.116 -10.522  1.00  0.00           C  
ATOM    922  C   LEU A  63       0.067  -9.351 -10.478  1.00  0.00           C  
ATOM    923  O   LEU A  63       0.819  -9.552  -9.529  1.00  0.00           O  
ATOM    924  CB  LEU A  63       0.021  -6.951 -11.062  1.00  0.00           C  
ATOM    925  CG  LEU A  63      -0.708  -5.660 -11.406  1.00  0.00           C  
ATOM    926  CD1 LEU A  63       0.327  -4.590 -11.758  1.00  0.00           C  
ATOM    927  CD2 LEU A  63      -1.642  -5.913 -12.559  1.00  0.00           C  
ATOM    928  H   LEU A  63      -1.214  -6.872  -8.794  1.00  0.00           H  
ATOM    929  HA  LEU A  63      -1.660  -8.309 -11.194  1.00  0.00           H  
ATOM    930 1HB  LEU A  63       0.775  -6.705 -10.326  1.00  0.00           H  
ATOM    931 2HB  LEU A  63       0.527  -7.289 -11.965  1.00  0.00           H  
ATOM    932  HG  LEU A  63      -1.281  -5.316 -10.556  1.00  0.00           H  
ATOM    933 1HD1 LEU A  63      -0.173  -3.663 -12.015  1.00  0.00           H  
ATOM    934 2HD1 LEU A  63       0.985  -4.423 -10.903  1.00  0.00           H  
ATOM    935 3HD1 LEU A  63       0.916  -4.923 -12.609  1.00  0.00           H  
ATOM    936 1HD2 LEU A  63      -2.162  -4.996 -12.814  1.00  0.00           H  
ATOM    937 2HD2 LEU A  63      -1.070  -6.256 -13.421  1.00  0.00           H  
ATOM    938 3HD2 LEU A  63      -2.367  -6.677 -12.276  1.00  0.00           H  
ATOM    939  N   ASP A  64       0.023 -10.151 -11.536  1.00  0.00           N  
ATOM    940  CA  ASP A  64       0.803 -11.387 -11.624  1.00  0.00           C  
ATOM    941  C   ASP A  64       2.315 -11.213 -11.467  1.00  0.00           C  
ATOM    942  O   ASP A  64       2.999 -12.121 -10.997  1.00  0.00           O  
ATOM    943  CB  ASP A  64       0.566 -12.065 -12.980  1.00  0.00           C  
ATOM    944  CG  ASP A  64      -0.813 -12.716 -13.146  1.00  0.00           C  
ATOM    945  OD1 ASP A  64      -1.507 -12.889 -12.176  1.00  0.00           O  
ATOM    946  OD2 ASP A  64      -1.154 -13.028 -14.261  1.00  0.00           O  
ATOM    947  H   ASP A  64      -0.607  -9.921 -12.290  1.00  0.00           H  
ATOM    948  HA  ASP A  64       0.458 -12.053 -10.832  1.00  0.00           H  
ATOM    949 1HB  ASP A  64       0.700 -11.330 -13.775  1.00  0.00           H  
ATOM    950 2HB  ASP A  64       1.330 -12.831 -13.130  1.00  0.00           H  
ATOM    951  N   ASP A  65       2.832 -10.054 -11.863  1.00  0.00           N  
ATOM    952  CA  ASP A  65       4.264  -9.781 -11.801  1.00  0.00           C  
ATOM    953  C   ASP A  65       4.634  -8.966 -10.565  1.00  0.00           C  
ATOM    954  O   ASP A  65       5.745  -8.443 -10.457  1.00  0.00           O  
ATOM    955  CB  ASP A  65       4.703  -9.019 -13.053  1.00  0.00           C  
ATOM    956  CG  ASP A  65       4.555  -9.835 -14.336  1.00  0.00           C  
ATOM    957  OD1 ASP A  65       4.892 -10.994 -14.332  1.00  0.00           O  
ATOM    958  OD2 ASP A  65       4.092  -9.287 -15.307  1.00  0.00           O  
ATOM    959  H   ASP A  65       2.211  -9.345 -12.222  1.00  0.00           H  
ATOM    960  HA  ASP A  65       4.798 -10.730 -11.757  1.00  0.00           H  
ATOM    961 1HB  ASP A  65       4.109  -8.110 -13.145  1.00  0.00           H  
ATOM    962 2HB  ASP A  65       5.745  -8.719 -12.946  1.00  0.00           H  
ATOM    963  N   SER A  66       3.684  -8.828  -9.654  1.00  0.00           N  
ATOM    964  CA  SER A  66       3.859  -8.064  -8.437  1.00  0.00           C  
ATOM    965  C   SER A  66       4.920  -8.610  -7.508  1.00  0.00           C  
ATOM    966  O   SER A  66       5.075  -9.818  -7.337  1.00  0.00           O  
ATOM    967  CB  SER A  66       2.527  -7.985  -7.702  1.00  0.00           C  
ATOM    968  OG  SER A  66       2.641  -7.332  -6.487  1.00  0.00           O  
ATOM    969  H   SER A  66       2.780  -9.280  -9.787  1.00  0.00           H  
ATOM    970  HA  SER A  66       4.155  -7.051  -8.717  1.00  0.00           H  
ATOM    971 1HB  SER A  66       1.819  -7.451  -8.323  1.00  0.00           H  
ATOM    972 2HB  SER A  66       2.131  -8.984  -7.536  1.00  0.00           H  
ATOM    973  HG  SER A  66       2.472  -8.014  -5.779  1.00  0.00           H  
ATOM    974  N   ILE A  67       5.620  -7.692  -6.855  1.00  0.00           N  
ATOM    975  CA  ILE A  67       6.587  -8.046  -5.833  1.00  0.00           C  
ATOM    976  C   ILE A  67       5.937  -7.712  -4.501  1.00  0.00           C  
ATOM    977  O   ILE A  67       6.575  -7.713  -3.448  1.00  0.00           O  
ATOM    978  CB  ILE A  67       7.905  -7.276  -5.981  1.00  0.00           C  
ATOM    979  CG1 ILE A  67       7.684  -5.788  -5.770  1.00  0.00           C  
ATOM    980  CG2 ILE A  67       8.465  -7.523  -7.368  1.00  0.00           C  
ATOM    981  CD1 ILE A  67       8.973  -5.017  -5.616  1.00  0.00           C  
ATOM    982  H   ILE A  67       5.458  -6.713  -7.062  1.00  0.00           H  
ATOM    983  HA  ILE A  67       6.790  -9.115  -5.871  1.00  0.00           H  
ATOM    984  HB  ILE A  67       8.614  -7.619  -5.237  1.00  0.00           H  
ATOM    985 1HG1 ILE A  67       7.136  -5.383  -6.620  1.00  0.00           H  
ATOM    986 2HG1 ILE A  67       7.083  -5.649  -4.877  1.00  0.00           H  
ATOM    987 1HG2 ILE A  67       9.406  -6.988  -7.480  1.00  0.00           H  
ATOM    988 2HG2 ILE A  67       8.634  -8.590  -7.504  1.00  0.00           H  
ATOM    989 3HG2 ILE A  67       7.752  -7.169  -8.119  1.00  0.00           H  
ATOM    990 1HD1 ILE A  67       8.754  -3.970  -5.458  1.00  0.00           H  
ATOM    991 2HD1 ILE A  67       9.525  -5.406  -4.756  1.00  0.00           H  
ATOM    992 3HD1 ILE A  67       9.575  -5.132  -6.515  1.00  0.00           H  
ATOM    993  N   CYS A  68       4.652  -7.377  -4.571  1.00  0.00           N  
ATOM    994  CA  CYS A  68       3.879  -7.039  -3.407  1.00  0.00           C  
ATOM    995  C   CYS A  68       2.775  -8.050  -3.180  1.00  0.00           C  
ATOM    996  O   CYS A  68       2.205  -8.593  -4.141  1.00  0.00           O  
ATOM    997  CB  CYS A  68       3.200  -5.685  -3.567  1.00  0.00           C  
ATOM    998  SG  CYS A  68       4.313  -4.329  -3.911  1.00  0.00           S  
ATOM    999  H   CYS A  68       4.183  -7.368  -5.458  1.00  0.00           H  
ATOM   1000  HA  CYS A  68       4.541  -7.028  -2.561  1.00  0.00           H  
ATOM   1001 1HB  CYS A  68       2.455  -5.739  -4.351  1.00  0.00           H  
ATOM   1002 2HB  CYS A  68       2.673  -5.457  -2.641  1.00  0.00           H  
ATOM   1003  N   THR A  69       2.450  -8.230  -1.909  1.00  0.00           N  
ATOM   1004  CA  THR A  69       1.341  -9.047  -1.439  1.00  0.00           C  
ATOM   1005  C   THR A  69       0.578  -8.198  -0.436  1.00  0.00           C  
ATOM   1006  O   THR A  69       1.043  -7.112  -0.090  1.00  0.00           O  
ATOM   1007  CB  THR A  69       1.838 -10.359  -0.782  1.00  0.00           C  
ATOM   1008  OG1 THR A  69       2.558 -10.053   0.415  1.00  0.00           O  
ATOM   1009  CG2 THR A  69       2.774 -11.125  -1.726  1.00  0.00           C  
ATOM   1010  H   THR A  69       3.027  -7.743  -1.222  1.00  0.00           H  
ATOM   1011  HA  THR A  69       0.678  -9.282  -2.273  1.00  0.00           H  
ATOM   1012  HB  THR A  69       0.980 -10.983  -0.538  1.00  0.00           H  
ATOM   1013  HG1 THR A  69       2.778 -10.868   0.878  1.00  0.00           H  
ATOM   1014 1HG2 THR A  69       3.105 -12.043  -1.241  1.00  0.00           H  
ATOM   1015 2HG2 THR A  69       2.241 -11.371  -2.646  1.00  0.00           H  
ATOM   1016 3HG2 THR A  69       3.643 -10.515  -1.964  1.00  0.00           H  
ATOM   1017  N   GLY A  70      -0.572  -8.653   0.045  1.00  0.00           N  
ATOM   1018  CA  GLY A  70      -1.258  -7.839   1.040  1.00  0.00           C  
ATOM   1019  C   GLY A  70      -2.652  -8.319   1.399  1.00  0.00           C  
ATOM   1020  O   GLY A  70      -3.161  -9.290   0.826  1.00  0.00           O  
ATOM   1021  H   GLY A  70      -0.952  -9.537  -0.259  1.00  0.00           H  
ATOM   1022 1HA  GLY A  70      -0.653  -7.799   1.946  1.00  0.00           H  
ATOM   1023 2HA  GLY A  70      -1.323  -6.815   0.676  1.00  0.00           H  
ATOM   1024  N   THR A  71      -3.224  -7.630   2.389  1.00  0.00           N  
ATOM   1025  CA  THR A  71      -4.566  -7.854   2.925  1.00  0.00           C  
ATOM   1026  C   THR A  71      -5.289  -6.516   3.035  1.00  0.00           C  
ATOM   1027  O   THR A  71      -4.684  -5.463   2.839  1.00  0.00           O  
ATOM   1028  CB  THR A  71      -4.557  -8.612   4.284  1.00  0.00           C  
ATOM   1029  OG1 THR A  71      -3.898  -7.847   5.313  1.00  0.00           O  
ATOM   1030  CG2 THR A  71      -3.841  -9.942   4.143  1.00  0.00           C  
ATOM   1031  H   THR A  71      -2.675  -6.852   2.754  1.00  0.00           H  
ATOM   1032  HA  THR A  71      -5.120  -8.475   2.225  1.00  0.00           H  
ATOM   1033  HB  THR A  71      -5.586  -8.798   4.590  1.00  0.00           H  
ATOM   1034  HG1 THR A  71      -3.938  -8.335   6.144  1.00  0.00           H  
ATOM   1035 1HG2 THR A  71      -3.864 -10.469   5.096  1.00  0.00           H  
ATOM   1036 2HG2 THR A  71      -4.342 -10.544   3.382  1.00  0.00           H  
ATOM   1037 3HG2 THR A  71      -2.807  -9.777   3.851  1.00  0.00           H  
ATOM   1038  N   SER A  72      -6.580  -6.536   3.318  1.00  0.00           N  
ATOM   1039  CA  SER A  72      -7.320  -5.283   3.402  1.00  0.00           C  
ATOM   1040  C   SER A  72      -8.476  -5.417   4.368  1.00  0.00           C  
ATOM   1041  O   SER A  72      -9.085  -6.480   4.480  1.00  0.00           O  
ATOM   1042  CB  SER A  72      -7.851  -4.880   2.024  1.00  0.00           C  
ATOM   1043  OG  SER A  72      -8.565  -3.679   2.070  1.00  0.00           O  
ATOM   1044  H   SER A  72      -7.053  -7.415   3.474  1.00  0.00           H  
ATOM   1045  HA  SER A  72      -6.652  -4.507   3.770  1.00  0.00           H  
ATOM   1046 1HB  SER A  72      -7.028  -4.778   1.322  1.00  0.00           H  
ATOM   1047 2HB  SER A  72      -8.508  -5.660   1.655  1.00  0.00           H  
ATOM   1048  HG  SER A  72      -8.995  -3.653   2.933  1.00  0.00           H  
ATOM   1049  N   SER A  73      -8.763  -4.334   5.078  1.00  0.00           N  
ATOM   1050  CA  SER A  73      -9.898  -4.296   5.978  1.00  0.00           C  
ATOM   1051  C   SER A  73     -10.578  -2.939   5.944  1.00  0.00           C  
ATOM   1052  O   SER A  73     -10.087  -1.969   6.528  1.00  0.00           O  
ATOM   1053  CB  SER A  73      -9.438  -4.598   7.392  1.00  0.00           C  
ATOM   1054  OG  SER A  73     -10.505  -4.539   8.295  1.00  0.00           O  
ATOM   1055  H   SER A  73      -8.181  -3.504   4.967  1.00  0.00           H  
ATOM   1056  HA  SER A  73     -10.613  -5.051   5.672  1.00  0.00           H  
ATOM   1057 1HB  SER A  73      -8.990  -5.591   7.418  1.00  0.00           H  
ATOM   1058 2HB  SER A  73      -8.667  -3.882   7.684  1.00  0.00           H  
ATOM   1059  HG  SER A  73     -11.178  -5.126   7.944  1.00  0.00           H  
ATOM   1060  N   GLY A  74     -11.737  -2.857   5.301  1.00  0.00           N  
ATOM   1061  CA  GLY A  74     -12.393  -1.562   5.228  1.00  0.00           C  
ATOM   1062  C   GLY A  74     -11.494  -0.564   4.511  1.00  0.00           C  
ATOM   1063  O   GLY A  74     -11.138  -0.751   3.350  1.00  0.00           O  
ATOM   1064  H   GLY A  74     -12.108  -3.671   4.812  1.00  0.00           H  
ATOM   1065 1HA  GLY A  74     -13.339  -1.660   4.693  1.00  0.00           H  
ATOM   1066 2HA  GLY A  74     -12.621  -1.206   6.232  1.00  0.00           H  
ATOM   1067  N   ASN A  75     -11.131   0.504   5.215  1.00  0.00           N  
ATOM   1068  CA  ASN A  75     -10.296   1.563   4.663  1.00  0.00           C  
ATOM   1069  C   ASN A  75      -8.802   1.397   4.915  1.00  0.00           C  
ATOM   1070  O   ASN A  75      -8.023   2.329   4.698  1.00  0.00           O  
ATOM   1071  CB  ASN A  75     -10.738   2.899   5.176  1.00  0.00           C  
ATOM   1072  CG  ASN A  75     -12.008   3.328   4.559  1.00  0.00           C  
ATOM   1073  OD1 ASN A  75     -12.268   2.988   3.398  1.00  0.00           O  
ATOM   1074  ND2 ASN A  75     -12.791   4.088   5.280  1.00  0.00           N  
ATOM   1075  H   ASN A  75     -11.446   0.578   6.171  1.00  0.00           H  
ATOM   1076  HA  ASN A  75     -10.430   1.562   3.581  1.00  0.00           H  
ATOM   1077 1HB  ASN A  75     -10.870   2.847   6.255  1.00  0.00           H  
ATOM   1078 2HB  ASN A  75      -9.966   3.620   4.981  1.00  0.00           H  
ATOM   1079 1HD2 ASN A  75     -13.637   4.457   4.879  1.00  0.00           H  
ATOM   1080 2HD2 ASN A  75     -12.525   4.345   6.208  1.00  0.00           H  
ATOM   1081  N   GLN A  76      -8.392   0.232   5.397  1.00  0.00           N  
ATOM   1082  CA  GLN A  76      -6.974  -0.010   5.627  1.00  0.00           C  
ATOM   1083  C   GLN A  76      -6.394  -1.093   4.722  1.00  0.00           C  
ATOM   1084  O   GLN A  76      -6.902  -2.218   4.658  1.00  0.00           O  
ATOM   1085  CB  GLN A  76      -6.756  -0.402   7.088  1.00  0.00           C  
ATOM   1086  CG  GLN A  76      -5.323  -0.648   7.440  1.00  0.00           C  
ATOM   1087  CD  GLN A  76      -5.113  -0.942   8.924  1.00  0.00           C  
ATOM   1088  OE1 GLN A  76      -5.761  -0.333   9.780  1.00  0.00           O  
ATOM   1089  NE2 GLN A  76      -4.218  -1.875   9.238  1.00  0.00           N  
ATOM   1090  H   GLN A  76      -9.069  -0.501   5.614  1.00  0.00           H  
ATOM   1091  HA  GLN A  76      -6.425   0.910   5.427  1.00  0.00           H  
ATOM   1092 1HB  GLN A  76      -7.131   0.391   7.734  1.00  0.00           H  
ATOM   1093 2HB  GLN A  76      -7.327  -1.307   7.311  1.00  0.00           H  
ATOM   1094 1HG  GLN A  76      -4.941  -1.491   6.859  1.00  0.00           H  
ATOM   1095 2HG  GLN A  76      -4.789   0.258   7.181  1.00  0.00           H  
ATOM   1096 1HE2 GLN A  76      -4.047  -2.103  10.195  1.00  0.00           H  
ATOM   1097 2HE2 GLN A  76      -3.711  -2.368   8.509  1.00  0.00           H  
ATOM   1098  N   VAL A  77      -5.289  -0.768   4.055  1.00  0.00           N  
ATOM   1099  CA  VAL A  77      -4.597  -1.722   3.199  1.00  0.00           C  
ATOM   1100  C   VAL A  77      -3.260  -2.085   3.808  1.00  0.00           C  
ATOM   1101  O   VAL A  77      -2.445  -1.218   4.129  1.00  0.00           O  
ATOM   1102  CB  VAL A  77      -4.349  -1.135   1.807  1.00  0.00           C  
ATOM   1103  CG1 VAL A  77      -3.580  -2.162   0.939  1.00  0.00           C  
ATOM   1104  CG2 VAL A  77      -5.667  -0.726   1.194  1.00  0.00           C  
ATOM   1105  H   VAL A  77      -4.928   0.183   4.116  1.00  0.00           H  
ATOM   1106  HA  VAL A  77      -5.198  -2.626   3.104  1.00  0.00           H  
ATOM   1107  HB  VAL A  77      -3.735  -0.274   1.899  1.00  0.00           H  
ATOM   1108 1HG1 VAL A  77      -3.378  -1.742  -0.041  1.00  0.00           H  
ATOM   1109 2HG1 VAL A  77      -2.634  -2.409   1.418  1.00  0.00           H  
ATOM   1110 3HG1 VAL A  77      -4.178  -3.074   0.832  1.00  0.00           H  
ATOM   1111 1HG2 VAL A  77      -5.485  -0.290   0.230  1.00  0.00           H  
ATOM   1112 2HG2 VAL A  77      -6.311  -1.605   1.093  1.00  0.00           H  
ATOM   1113 3HG2 VAL A  77      -6.154   0.010   1.835  1.00  0.00           H  
ATOM   1114  N   ASN A  78      -3.052  -3.371   3.990  1.00  0.00           N  
ATOM   1115  CA  ASN A  78      -1.830  -3.897   4.566  1.00  0.00           C  
ATOM   1116  C   ASN A  78      -1.000  -4.443   3.426  1.00  0.00           C  
ATOM   1117  O   ASN A  78      -1.425  -5.382   2.749  1.00  0.00           O  
ATOM   1118  CB  ASN A  78      -2.162  -4.973   5.559  1.00  0.00           C  
ATOM   1119  CG  ASN A  78      -3.039  -4.456   6.661  1.00  0.00           C  
ATOM   1120  OD1 ASN A  78      -2.753  -3.413   7.272  1.00  0.00           O  
ATOM   1121  ND2 ASN A  78      -4.108  -5.184   6.909  1.00  0.00           N  
ATOM   1122  H   ASN A  78      -3.763  -4.033   3.680  1.00  0.00           H  
ATOM   1123  HA  ASN A  78      -1.268  -3.094   5.047  1.00  0.00           H  
ATOM   1124 1HB  ASN A  78      -2.670  -5.771   5.042  1.00  0.00           H  
ATOM   1125 2HB  ASN A  78      -1.246  -5.380   5.983  1.00  0.00           H  
ATOM   1126 1HD2 ASN A  78      -4.754  -4.926   7.627  1.00  0.00           H  
ATOM   1127 2HD2 ASN A  78      -4.255  -6.030   6.365  1.00  0.00           H  
ATOM   1128  N   LEU A  79       0.160  -3.860   3.178  1.00  0.00           N  
ATOM   1129  CA  LEU A  79       0.917  -4.290   2.013  1.00  0.00           C  
ATOM   1130  C   LEU A  79       2.354  -4.639   2.345  1.00  0.00           C  
ATOM   1131  O   LEU A  79       3.024  -3.969   3.125  1.00  0.00           O  
ATOM   1132  CB  LEU A  79       0.819  -3.229   0.908  1.00  0.00           C  
ATOM   1133  CG  LEU A  79       1.531  -3.559  -0.408  1.00  0.00           C  
ATOM   1134  CD1 LEU A  79       0.733  -2.975  -1.559  1.00  0.00           C  
ATOM   1135  CD2 LEU A  79       2.940  -2.978  -0.383  1.00  0.00           C  
ATOM   1136  H   LEU A  79       0.497  -3.111   3.784  1.00  0.00           H  
ATOM   1137  HA  LEU A  79       0.460  -5.195   1.621  1.00  0.00           H  
ATOM   1138 1HB  LEU A  79      -0.232  -3.064   0.683  1.00  0.00           H  
ATOM   1139 2HB  LEU A  79       1.238  -2.298   1.291  1.00  0.00           H  
ATOM   1140  HG  LEU A  79       1.582  -4.639  -0.539  1.00  0.00           H  
ATOM   1141 1HD1 LEU A  79       1.226  -3.216  -2.500  1.00  0.00           H  
ATOM   1142 2HD1 LEU A  79      -0.270  -3.403  -1.555  1.00  0.00           H  
ATOM   1143 3HD1 LEU A  79       0.663  -1.896  -1.444  1.00  0.00           H  
ATOM   1144 1HD2 LEU A  79       3.440  -3.212  -1.311  1.00  0.00           H  
ATOM   1145 2HD2 LEU A  79       2.891  -1.897  -0.260  1.00  0.00           H  
ATOM   1146 3HD2 LEU A  79       3.492  -3.408   0.445  1.00  0.00           H  
ATOM   1147  N   THR A  80       2.810  -5.748   1.790  1.00  0.00           N  
ATOM   1148  CA  THR A  80       4.184  -6.176   1.983  1.00  0.00           C  
ATOM   1149  C   THR A  80       4.929  -6.193   0.663  1.00  0.00           C  
ATOM   1150  O   THR A  80       4.425  -6.706  -0.331  1.00  0.00           O  
ATOM   1151  CB  THR A  80       4.269  -7.563   2.664  1.00  0.00           C  
ATOM   1152  OG1 THR A  80       3.668  -7.507   3.978  1.00  0.00           O  
ATOM   1153  CG2 THR A  80       5.726  -8.018   2.796  1.00  0.00           C  
ATOM   1154  H   THR A  80       2.195  -6.280   1.175  1.00  0.00           H  
ATOM   1155  HA  THR A  80       4.681  -5.461   2.625  1.00  0.00           H  
ATOM   1156  HB  THR A  80       3.720  -8.285   2.060  1.00  0.00           H  
ATOM   1157  HG1 THR A  80       4.288  -7.121   4.589  1.00  0.00           H  
ATOM   1158 1HG2 THR A  80       5.759  -8.996   3.272  1.00  0.00           H  
ATOM   1159 2HG2 THR A  80       6.187  -8.086   1.812  1.00  0.00           H  
ATOM   1160 3HG2 THR A  80       6.275  -7.302   3.405  1.00  0.00           H  
ATOM   1161  N   ILE A  81       6.127  -5.622   0.658  1.00  0.00           N  
ATOM   1162  CA  ILE A  81       6.962  -5.583  -0.537  1.00  0.00           C  
ATOM   1163  C   ILE A  81       8.132  -6.522  -0.305  1.00  0.00           C  
ATOM   1164  O   ILE A  81       8.782  -6.454   0.745  1.00  0.00           O  
ATOM   1165  CB  ILE A  81       7.528  -4.172  -0.831  1.00  0.00           C  
ATOM   1166  CG1 ILE A  81       6.434  -3.167  -1.014  1.00  0.00           C  
ATOM   1167  CG2 ILE A  81       8.320  -4.219  -2.108  1.00  0.00           C  
ATOM   1168  CD1 ILE A  81       6.922  -1.756  -1.110  1.00  0.00           C  
ATOM   1169  H   ILE A  81       6.471  -5.228   1.532  1.00  0.00           H  
ATOM   1170  HA  ILE A  81       6.395  -5.931  -1.399  1.00  0.00           H  
ATOM   1171  HB  ILE A  81       8.158  -3.846  -0.007  1.00  0.00           H  
ATOM   1172 1HG1 ILE A  81       5.899  -3.394  -1.894  1.00  0.00           H  
ATOM   1173 2HG1 ILE A  81       5.764  -3.236  -0.171  1.00  0.00           H  
ATOM   1174 1HG2 ILE A  81       8.713  -3.235  -2.330  1.00  0.00           H  
ATOM   1175 2HG2 ILE A  81       9.139  -4.924  -2.018  1.00  0.00           H  
ATOM   1176 3HG2 ILE A  81       7.660  -4.533  -2.910  1.00  0.00           H  
ATOM   1177 1HD1 ILE A  81       6.075  -1.083  -1.225  1.00  0.00           H  
ATOM   1178 2HD1 ILE A  81       7.451  -1.514  -0.212  1.00  0.00           H  
ATOM   1179 3HD1 ILE A  81       7.590  -1.652  -1.964  1.00  0.00           H  
ATOM   1180  N   GLN A  82       8.406  -7.414  -1.255  1.00  0.00           N  
ATOM   1181  CA  GLN A  82       9.505  -8.346  -1.050  1.00  0.00           C  
ATOM   1182  C   GLN A  82      10.480  -8.402  -2.224  1.00  0.00           C  
ATOM   1183  O   GLN A  82      10.116  -8.167  -3.374  1.00  0.00           O  
ATOM   1184  CB  GLN A  82       8.947  -9.748  -0.754  1.00  0.00           C  
ATOM   1185  CG  GLN A  82       8.106 -10.354  -1.870  1.00  0.00           C  
ATOM   1186  CD  GLN A  82       7.536 -11.728  -1.505  1.00  0.00           C  
ATOM   1187  OE1 GLN A  82       7.266 -12.017  -0.334  1.00  0.00           O  
ATOM   1188  NE2 GLN A  82       7.350 -12.582  -2.512  1.00  0.00           N  
ATOM   1189  H   GLN A  82       7.838  -7.458  -2.105  1.00  0.00           H  
ATOM   1190  HA  GLN A  82      10.062  -8.022  -0.181  1.00  0.00           H  
ATOM   1191 1HB  GLN A  82       9.774 -10.428  -0.561  1.00  0.00           H  
ATOM   1192 2HB  GLN A  82       8.333  -9.708   0.146  1.00  0.00           H  
ATOM   1193 1HG  GLN A  82       7.269  -9.691  -2.070  1.00  0.00           H  
ATOM   1194 2HG  GLN A  82       8.723 -10.457  -2.763  1.00  0.00           H  
ATOM   1195 1HE2 GLN A  82       6.980 -13.495  -2.333  1.00  0.00           H  
ATOM   1196 2HE2 GLN A  82       7.580 -12.311  -3.447  1.00  0.00           H  
ATOM   1197  N   GLY A  83      11.727  -8.779  -1.915  1.00  0.00           N  
ATOM   1198  CA  GLY A  83      12.793  -8.918  -2.908  1.00  0.00           C  
ATOM   1199  C   GLY A  83      13.609  -7.625  -2.980  1.00  0.00           C  
ATOM   1200  O   GLY A  83      14.394  -7.407  -3.911  1.00  0.00           O  
ATOM   1201  H   GLY A  83      11.958  -8.902  -0.931  1.00  0.00           H  
ATOM   1202 1HA  GLY A  83      13.441  -9.749  -2.631  1.00  0.00           H  
ATOM   1203 2HA  GLY A  83      12.363  -9.145  -3.882  1.00  0.00           H  
ATOM   1204  N   LEU A  84      13.401  -6.767  -1.985  1.00  0.00           N  
ATOM   1205  CA  LEU A  84      14.066  -5.476  -1.886  1.00  0.00           C  
ATOM   1206  C   LEU A  84      15.548  -5.604  -1.610  1.00  0.00           C  
ATOM   1207  O   LEU A  84      15.945  -6.330  -0.700  1.00  0.00           O  
ATOM   1208  CB  LEU A  84      13.452  -4.703  -0.710  1.00  0.00           C  
ATOM   1209  CG  LEU A  84      12.005  -4.252  -0.837  1.00  0.00           C  
ATOM   1210  CD1 LEU A  84      11.504  -3.798   0.525  1.00  0.00           C  
ATOM   1211  CD2 LEU A  84      11.946  -3.077  -1.829  1.00  0.00           C  
ATOM   1212  H   LEU A  84      12.780  -7.050  -1.231  1.00  0.00           H  
ATOM   1213  HA  LEU A  84      13.927  -4.930  -2.821  1.00  0.00           H  
ATOM   1214 1HB  LEU A  84      13.533  -5.302   0.184  1.00  0.00           H  
ATOM   1215 2HB  LEU A  84      14.046  -3.821  -0.569  1.00  0.00           H  
ATOM   1216  HG  LEU A  84      11.382  -5.080  -1.182  1.00  0.00           H  
ATOM   1217 1HD1 LEU A  84      10.474  -3.465   0.441  1.00  0.00           H  
ATOM   1218 2HD1 LEU A  84      11.559  -4.635   1.227  1.00  0.00           H  
ATOM   1219 3HD1 LEU A  84      12.121  -2.990   0.877  1.00  0.00           H  
ATOM   1220 1HD2 LEU A  84      10.929  -2.721  -1.927  1.00  0.00           H  
ATOM   1221 2HD2 LEU A  84      12.575  -2.261  -1.462  1.00  0.00           H  
ATOM   1222 3HD2 LEU A  84      12.314  -3.403  -2.805  1.00  0.00           H  
ATOM   1223  N   ARG A  85      16.350  -4.837  -2.339  1.00  0.00           N  
ATOM   1224  CA  ARG A  85      17.792  -4.757  -2.111  1.00  0.00           C  
ATOM   1225  C   ARG A  85      18.169  -3.408  -1.518  1.00  0.00           C  
ATOM   1226  O   ARG A  85      17.411  -2.448  -1.619  1.00  0.00           O  
ATOM   1227  CB  ARG A  85      18.580  -5.025  -3.384  1.00  0.00           C  
ATOM   1228  CG  ARG A  85      18.964  -6.496  -3.574  1.00  0.00           C  
ATOM   1229  CD  ARG A  85      17.845  -7.391  -3.920  1.00  0.00           C  
ATOM   1230  NE  ARG A  85      18.314  -8.752  -4.057  1.00  0.00           N  
ATOM   1231  CZ  ARG A  85      17.535  -9.810  -4.367  1.00  0.00           C  
ATOM   1232  NH1 ARG A  85      16.240  -9.651  -4.605  1.00  0.00           N  
ATOM   1233  NH2 ARG A  85      18.060 -11.023  -4.428  1.00  0.00           N  
ATOM   1234  H   ARG A  85      15.950  -4.300  -3.115  1.00  0.00           H  
ATOM   1235  HA  ARG A  85      18.062  -5.525  -1.397  1.00  0.00           H  
ATOM   1236 1HB  ARG A  85      17.987  -4.716  -4.247  1.00  0.00           H  
ATOM   1237 2HB  ARG A  85      19.495  -4.439  -3.380  1.00  0.00           H  
ATOM   1238 1HG  ARG A  85      19.701  -6.585  -4.348  1.00  0.00           H  
ATOM   1239 2HG  ARG A  85      19.394  -6.865  -2.644  1.00  0.00           H  
ATOM   1240 1HD  ARG A  85      17.103  -7.373  -3.133  1.00  0.00           H  
ATOM   1241 2HD  ARG A  85      17.390  -7.082  -4.860  1.00  0.00           H  
ATOM   1242  HE  ARG A  85      19.319  -8.914  -3.867  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  85      15.798  -8.716  -4.552  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  85      15.670 -10.448  -4.833  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  85      19.041 -11.163  -4.233  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  85      17.474 -11.813  -4.655  1.00  0.00           H  
ATOM   1247  N   ALA A  86      19.367  -3.280  -0.965  1.00  0.00           N  
ATOM   1248  CA  ALA A  86      19.807  -2.001  -0.403  1.00  0.00           C  
ATOM   1249  C   ALA A  86      19.685  -0.853  -1.405  1.00  0.00           C  
ATOM   1250  O   ALA A  86      19.315   0.273  -1.054  1.00  0.00           O  
ATOM   1251  CB  ALA A  86      21.237  -2.118   0.052  1.00  0.00           C  
ATOM   1252  H   ALA A  86      19.945  -4.115  -0.819  1.00  0.00           H  
ATOM   1253  HA  ALA A  86      19.200  -1.780   0.463  1.00  0.00           H  
ATOM   1254 1HB  ALA A  86      21.532  -1.199   0.495  1.00  0.00           H  
ATOM   1255 2HB  ALA A  86      21.312  -2.920   0.772  1.00  0.00           H  
ATOM   1256 3HB  ALA A  86      21.863  -2.333  -0.790  1.00  0.00           H  
ATOM   1257  N   MET A  87      19.914  -1.153  -2.676  1.00  0.00           N  
ATOM   1258  CA  MET A  87      19.873  -0.160  -3.740  1.00  0.00           C  
ATOM   1259  C   MET A  87      18.431   0.256  -4.112  1.00  0.00           C  
ATOM   1260  O   MET A  87      18.237   1.180  -4.904  1.00  0.00           O  
ATOM   1261  CB  MET A  87      20.596  -0.743  -4.939  1.00  0.00           C  
ATOM   1262  CG  MET A  87      22.091  -0.999  -4.700  1.00  0.00           C  
ATOM   1263  SD  MET A  87      23.072   0.441  -4.351  1.00  0.00           S  
ATOM   1264  CE  MET A  87      23.115   1.111  -5.992  1.00  0.00           C  
ATOM   1265  H   MET A  87      20.167  -2.102  -2.901  1.00  0.00           H  
ATOM   1266  HA  MET A  87      20.399   0.731  -3.398  1.00  0.00           H  
ATOM   1267 1HB  MET A  87      20.131  -1.691  -5.190  1.00  0.00           H  
ATOM   1268 2HB  MET A  87      20.485  -0.081  -5.798  1.00  0.00           H  
ATOM   1269 1HG  MET A  87      22.232  -1.718  -3.894  1.00  0.00           H  
ATOM   1270 2HG  MET A  87      22.490  -1.423  -5.599  1.00  0.00           H  
ATOM   1271 1HE  MET A  87      23.707   2.005  -6.001  1.00  0.00           H  
ATOM   1272 2HE  MET A  87      23.566   0.379  -6.662  1.00  0.00           H  
ATOM   1273 3HE  MET A  87      22.104   1.335  -6.323  1.00  0.00           H  
ATOM   1274  N   ASP A  88      17.426  -0.414  -3.526  1.00  0.00           N  
ATOM   1275  CA  ASP A  88      16.013  -0.113  -3.750  1.00  0.00           C  
ATOM   1276  C   ASP A  88      15.494   0.853  -2.680  1.00  0.00           C  
ATOM   1277  O   ASP A  88      14.322   1.277  -2.723  1.00  0.00           O  
ATOM   1278  CB  ASP A  88      15.172  -1.399  -3.750  1.00  0.00           C  
ATOM   1279  CG  ASP A  88      15.486  -2.325  -4.930  1.00  0.00           C  
ATOM   1280  OD1 ASP A  88      15.642  -1.848  -6.031  1.00  0.00           O  
ATOM   1281  OD2 ASP A  88      15.608  -3.514  -4.700  1.00  0.00           O  
ATOM   1282  H   ASP A  88      17.638  -1.156  -2.870  1.00  0.00           H  
ATOM   1283  HA  ASP A  88      15.911   0.369  -4.722  1.00  0.00           H  
ATOM   1284 1HB  ASP A  88      15.327  -1.938  -2.818  1.00  0.00           H  
ATOM   1285 2HB  ASP A  88      14.117  -1.138  -3.795  1.00  0.00           H  
ATOM   1286  N   THR A  89      16.386   1.250  -1.748  1.00  0.00           N  
ATOM   1287  CA  THR A  89      16.031   2.215  -0.712  1.00  0.00           C  
ATOM   1288  C   THR A  89      15.441   3.408  -1.444  1.00  0.00           C  
ATOM   1289  O   THR A  89      15.953   3.817  -2.491  1.00  0.00           O  
ATOM   1290  CB  THR A  89      17.281   2.599   0.156  1.00  0.00           C  
ATOM   1291  OG1 THR A  89      17.778   1.426   0.856  1.00  0.00           O  
ATOM   1292  CG2 THR A  89      17.028   3.719   1.135  1.00  0.00           C  
ATOM   1293  H   THR A  89      17.336   0.872  -1.739  1.00  0.00           H  
ATOM   1294  HA  THR A  89      15.264   1.791  -0.062  1.00  0.00           H  
ATOM   1295  HB  THR A  89      18.064   2.939  -0.524  1.00  0.00           H  
ATOM   1296  HG1 THR A  89      18.375   0.936   0.244  1.00  0.00           H  
ATOM   1297 1HG2 THR A  89      17.949   3.949   1.669  1.00  0.00           H  
ATOM   1298 2HG2 THR A  89      16.697   4.593   0.584  1.00  0.00           H  
ATOM   1299 3HG2 THR A  89      16.289   3.447   1.837  1.00  0.00           H  
ATOM   1300  N   GLY A  90      14.306   3.899  -0.962  1.00  0.00           N  
ATOM   1301  CA  GLY A  90      13.635   4.995  -1.669  1.00  0.00           C  
ATOM   1302  C   GLY A  90      12.319   5.380  -1.030  1.00  0.00           C  
ATOM   1303  O   GLY A  90      11.944   4.843   0.019  1.00  0.00           O  
ATOM   1304  H   GLY A  90      13.954   3.518  -0.081  1.00  0.00           H  
ATOM   1305 1HA  GLY A  90      14.282   5.860  -1.725  1.00  0.00           H  
ATOM   1306 2HA  GLY A  90      13.450   4.686  -2.697  1.00  0.00           H  
ATOM   1307  N   LEU A  91      11.613   6.339  -1.635  1.00  0.00           N  
ATOM   1308  CA  LEU A  91      10.355   6.750  -1.035  1.00  0.00           C  
ATOM   1309  C   LEU A  91       9.229   5.995  -1.738  1.00  0.00           C  
ATOM   1310  O   LEU A  91       9.116   6.052  -2.959  1.00  0.00           O  
ATOM   1311  CB  LEU A  91      10.155   8.255  -1.174  1.00  0.00           C  
ATOM   1312  CG  LEU A  91       8.915   8.769  -0.509  1.00  0.00           C  
ATOM   1313  CD1 LEU A  91       9.116   8.607   0.967  1.00  0.00           C  
ATOM   1314  CD2 LEU A  91       8.657  10.178  -0.877  1.00  0.00           C  
ATOM   1315  H   LEU A  91      11.918   6.772  -2.512  1.00  0.00           H  
ATOM   1316  HA  LEU A  91      10.347   6.487   0.020  1.00  0.00           H  
ATOM   1317 1HB  LEU A  91      11.006   8.759  -0.717  1.00  0.00           H  
ATOM   1318 2HB  LEU A  91      10.131   8.513  -2.211  1.00  0.00           H  
ATOM   1319  HG  LEU A  91       8.061   8.163  -0.805  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  91       8.245   8.948   1.506  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  91       9.294   7.573   1.174  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  91       9.981   9.193   1.278  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  91       7.754  10.528  -0.372  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  91       9.491  10.784  -0.577  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  91       8.522  10.243  -1.943  1.00  0.00           H  
ATOM   1326  N   TYR A  92       8.415   5.263  -0.995  1.00  0.00           N  
ATOM   1327  CA  TYR A  92       7.335   4.496  -1.609  1.00  0.00           C  
ATOM   1328  C   TYR A  92       5.992   5.133  -1.297  1.00  0.00           C  
ATOM   1329  O   TYR A  92       5.679   5.422  -0.141  1.00  0.00           O  
ATOM   1330  CB  TYR A  92       7.463   3.044  -1.171  1.00  0.00           C  
ATOM   1331  CG  TYR A  92       8.656   2.346  -1.855  1.00  0.00           C  
ATOM   1332  CD1 TYR A  92       9.953   2.633  -1.455  1.00  0.00           C  
ATOM   1333  CD2 TYR A  92       8.440   1.374  -2.826  1.00  0.00           C  
ATOM   1334  CE1 TYR A  92      11.034   1.981  -2.030  1.00  0.00           C  
ATOM   1335  CE2 TYR A  92       9.518   0.704  -3.389  1.00  0.00           C  
ATOM   1336  CZ  TYR A  92      10.814   1.008  -2.989  1.00  0.00           C  
ATOM   1337  OH  TYR A  92      11.888   0.330  -3.539  1.00  0.00           O  
ATOM   1338  H   TYR A  92       8.545   5.226   0.014  1.00  0.00           H  
ATOM   1339  HA  TYR A  92       7.472   4.525  -2.679  1.00  0.00           H  
ATOM   1340 1HB  TYR A  92       7.606   2.991  -0.087  1.00  0.00           H  
ATOM   1341 2HB  TYR A  92       6.553   2.500  -1.422  1.00  0.00           H  
ATOM   1342  HD1 TYR A  92      10.119   3.376  -0.683  1.00  0.00           H  
ATOM   1343  HD2 TYR A  92       7.426   1.131  -3.135  1.00  0.00           H  
ATOM   1344  HE1 TYR A  92      12.048   2.215  -1.707  1.00  0.00           H  
ATOM   1345  HE2 TYR A  92       9.347  -0.065  -4.143  1.00  0.00           H  
ATOM   1346  HH  TYR A  92      12.734   0.729  -3.224  1.00  0.00           H  
ATOM   1347  N   ILE A  93       5.200   5.387  -2.330  1.00  0.00           N  
ATOM   1348  CA  ILE A  93       3.981   6.164  -2.144  1.00  0.00           C  
ATOM   1349  C   ILE A  93       2.717   5.407  -2.513  1.00  0.00           C  
ATOM   1350  O   ILE A  93       2.615   4.779  -3.567  1.00  0.00           O  
ATOM   1351  CB  ILE A  93       4.051   7.475  -2.939  1.00  0.00           C  
ATOM   1352  CG1 ILE A  93       5.321   8.229  -2.602  1.00  0.00           C  
ATOM   1353  CG2 ILE A  93       2.885   8.318  -2.553  1.00  0.00           C  
ATOM   1354  CD1 ILE A  93       6.440   7.956  -3.580  1.00  0.00           C  
ATOM   1355  H   ILE A  93       5.483   5.063  -3.248  1.00  0.00           H  
ATOM   1356  HA  ILE A  93       3.890   6.420  -1.099  1.00  0.00           H  
ATOM   1357  HB  ILE A  93       4.032   7.293  -3.986  1.00  0.00           H  
ATOM   1358 1HG1 ILE A  93       5.115   9.300  -2.590  1.00  0.00           H  
ATOM   1359 2HG1 ILE A  93       5.658   7.936  -1.635  1.00  0.00           H  
ATOM   1360 1HG2 ILE A  93       2.937   9.256  -3.093  1.00  0.00           H  
ATOM   1361 2HG2 ILE A  93       1.964   7.808  -2.795  1.00  0.00           H  
ATOM   1362 3HG2 ILE A  93       2.913   8.519  -1.482  1.00  0.00           H  
ATOM   1363 1HD1 ILE A  93       7.315   8.514  -3.275  1.00  0.00           H  
ATOM   1364 2HD1 ILE A  93       6.680   6.894  -3.596  1.00  0.00           H  
ATOM   1365 3HD1 ILE A  93       6.138   8.265  -4.579  1.00  0.00           H  
ATOM   1366  N   CYS A  94       1.770   5.414  -1.588  1.00  0.00           N  
ATOM   1367  CA  CYS A  94       0.499   4.742  -1.764  1.00  0.00           C  
ATOM   1368  C   CYS A  94      -0.509   5.626  -2.477  1.00  0.00           C  
ATOM   1369  O   CYS A  94      -0.824   6.740  -2.041  1.00  0.00           O  
ATOM   1370  CB  CYS A  94      -0.104   4.318  -0.422  1.00  0.00           C  
ATOM   1371  SG  CYS A  94      -1.694   3.446  -0.568  1.00  0.00           S  
ATOM   1372  H   CYS A  94       1.924   5.942  -0.740  1.00  0.00           H  
ATOM   1373  HA  CYS A  94       0.660   3.847  -2.368  1.00  0.00           H  
ATOM   1374 1HB  CYS A  94       0.595   3.674   0.110  1.00  0.00           H  
ATOM   1375 2HB  CYS A  94      -0.269   5.203   0.191  1.00  0.00           H  
ATOM   1376  N   LYS A  95      -0.992   5.122  -3.598  1.00  0.00           N  
ATOM   1377  CA  LYS A  95      -1.995   5.771  -4.419  1.00  0.00           C  
ATOM   1378  C   LYS A  95      -3.293   4.981  -4.318  1.00  0.00           C  
ATOM   1379  O   LYS A  95      -3.306   3.772  -4.544  1.00  0.00           O  
ATOM   1380  CB  LYS A  95      -1.491   5.862  -5.859  1.00  0.00           C  
ATOM   1381  CG  LYS A  95      -2.449   6.473  -6.879  1.00  0.00           C  
ATOM   1382  CD  LYS A  95      -1.797   6.515  -8.273  1.00  0.00           C  
ATOM   1383  CE  LYS A  95      -2.742   7.060  -9.339  1.00  0.00           C  
ATOM   1384  NZ  LYS A  95      -2.135   6.997 -10.702  1.00  0.00           N  
ATOM   1385  H   LYS A  95      -0.639   4.217  -3.910  1.00  0.00           H  
ATOM   1386  HA  LYS A  95      -2.180   6.775  -4.039  1.00  0.00           H  
ATOM   1387 1HB  LYS A  95      -0.597   6.480  -5.866  1.00  0.00           H  
ATOM   1388 2HB  LYS A  95      -1.194   4.892  -6.183  1.00  0.00           H  
ATOM   1389 1HG  LYS A  95      -3.350   5.854  -6.932  1.00  0.00           H  
ATOM   1390 2HG  LYS A  95      -2.741   7.461  -6.572  1.00  0.00           H  
ATOM   1391 1HD  LYS A  95      -0.920   7.157  -8.235  1.00  0.00           H  
ATOM   1392 2HD  LYS A  95      -1.479   5.513  -8.559  1.00  0.00           H  
ATOM   1393 1HE  LYS A  95      -3.670   6.482  -9.331  1.00  0.00           H  
ATOM   1394 2HE  LYS A  95      -2.970   8.099  -9.114  1.00  0.00           H  
ATOM   1395 1HZ  LYS A  95      -2.793   7.370 -11.374  1.00  0.00           H  
ATOM   1396 2HZ  LYS A  95      -1.283   7.541 -10.724  1.00  0.00           H  
ATOM   1397 3HZ  LYS A  95      -1.927   6.032 -10.934  1.00  0.00           H  
ATOM   1398  N   VAL A  96      -4.378   5.650  -3.952  1.00  0.00           N  
ATOM   1399  CA  VAL A  96      -5.665   4.977  -3.794  1.00  0.00           C  
ATOM   1400  C   VAL A  96      -6.709   5.621  -4.707  1.00  0.00           C  
ATOM   1401  O   VAL A  96      -6.879   6.846  -4.715  1.00  0.00           O  
ATOM   1402  CB  VAL A  96      -6.130   5.053  -2.322  1.00  0.00           C  
ATOM   1403  CG1 VAL A  96      -7.473   4.367  -2.162  1.00  0.00           C  
ATOM   1404  CG2 VAL A  96      -5.084   4.422  -1.403  1.00  0.00           C  
ATOM   1405  H   VAL A  96      -4.311   6.652  -3.785  1.00  0.00           H  
ATOM   1406  HA  VAL A  96      -5.557   3.930  -4.076  1.00  0.00           H  
ATOM   1407  HB  VAL A  96      -6.257   6.091  -2.051  1.00  0.00           H  
ATOM   1408 1HG1 VAL A  96      -7.797   4.444  -1.134  1.00  0.00           H  
ATOM   1409 2HG1 VAL A  96      -8.213   4.830  -2.806  1.00  0.00           H  
ATOM   1410 3HG1 VAL A  96      -7.366   3.325  -2.431  1.00  0.00           H  
ATOM   1411 1HG2 VAL A  96      -5.414   4.499  -0.366  1.00  0.00           H  
ATOM   1412 2HG2 VAL A  96      -4.941   3.379  -1.659  1.00  0.00           H  
ATOM   1413 3HG2 VAL A  96      -4.141   4.953  -1.514  1.00  0.00           H  
ATOM   1414  N   GLU A  97      -7.418   4.803  -5.483  1.00  0.00           N  
ATOM   1415  CA  GLU A  97      -8.423   5.351  -6.383  1.00  0.00           C  
ATOM   1416  C   GLU A  97      -9.758   4.613  -6.306  1.00  0.00           C  
ATOM   1417  O   GLU A  97      -9.827   3.386  -6.410  1.00  0.00           O  
ATOM   1418  CB  GLU A  97      -7.859   5.337  -7.811  1.00  0.00           C  
ATOM   1419  CG  GLU A  97      -8.747   5.938  -8.898  1.00  0.00           C  
ATOM   1420  CD  GLU A  97      -8.050   5.986 -10.246  1.00  0.00           C  
ATOM   1421  OE1 GLU A  97      -6.891   5.637 -10.304  1.00  0.00           O  
ATOM   1422  OE2 GLU A  97      -8.673   6.367 -11.212  1.00  0.00           O  
ATOM   1423  H   GLU A  97      -7.227   3.804  -5.478  1.00  0.00           H  
ATOM   1424  HA  GLU A  97      -8.602   6.382  -6.100  1.00  0.00           H  
ATOM   1425 1HB  GLU A  97      -6.912   5.867  -7.824  1.00  0.00           H  
ATOM   1426 2HB  GLU A  97      -7.653   4.313  -8.095  1.00  0.00           H  
ATOM   1427 1HG  GLU A  97      -9.661   5.345  -8.984  1.00  0.00           H  
ATOM   1428 2HG  GLU A  97      -9.028   6.949  -8.603  1.00  0.00           H  
ATOM   1429  N   LEU A  98     -10.839   5.371  -6.139  1.00  0.00           N  
ATOM   1430  CA  LEU A  98     -12.160   4.758  -6.057  1.00  0.00           C  
ATOM   1431  C   LEU A  98     -12.739   4.685  -7.443  1.00  0.00           C  
ATOM   1432  O   LEU A  98     -12.939   5.720  -8.091  1.00  0.00           O  
ATOM   1433  CB  LEU A  98     -13.127   5.541  -5.162  1.00  0.00           C  
ATOM   1434  CG  LEU A  98     -14.546   4.906  -5.072  1.00  0.00           C  
ATOM   1435  CD1 LEU A  98     -14.401   3.574  -4.470  1.00  0.00           C  
ATOM   1436  CD2 LEU A  98     -15.482   5.758  -4.224  1.00  0.00           C  
ATOM   1437  H   LEU A  98     -10.726   6.383  -6.102  1.00  0.00           H  
ATOM   1438  HA  LEU A  98     -12.063   3.745  -5.669  1.00  0.00           H  
ATOM   1439 1HB  LEU A  98     -12.711   5.608  -4.164  1.00  0.00           H  
ATOM   1440 2HB  LEU A  98     -13.244   6.538  -5.566  1.00  0.00           H  
ATOM   1441  HG  LEU A  98     -14.973   4.797  -6.074  1.00  0.00           H  
ATOM   1442 1HD1 LEU A  98     -15.361   3.103  -4.395  1.00  0.00           H  
ATOM   1443 2HD1 LEU A  98     -13.751   2.977  -5.084  1.00  0.00           H  
ATOM   1444 3HD1 LEU A  98     -13.969   3.695  -3.488  1.00  0.00           H  
ATOM   1445 1HD2 LEU A  98     -16.461   5.273  -4.180  1.00  0.00           H  
ATOM   1446 2HD2 LEU A  98     -15.082   5.866  -3.218  1.00  0.00           H  
ATOM   1447 3HD2 LEU A  98     -15.594   6.727  -4.676  1.00  0.00           H  
ATOM   1448  N   MET A  99     -12.967   3.458  -7.903  1.00  0.00           N  
ATOM   1449  CA  MET A  99     -13.459   3.206  -9.241  1.00  0.00           C  
ATOM   1450  C   MET A  99     -14.975   3.093  -9.243  1.00  0.00           C  
ATOM   1451  O   MET A  99     -15.640   3.492 -10.200  1.00  0.00           O  
ATOM   1452  CB  MET A  99     -12.840   1.922  -9.758  1.00  0.00           C  
ATOM   1453  CG  MET A  99     -11.343   2.006  -9.973  1.00  0.00           C  
ATOM   1454  SD  MET A  99     -10.699   0.552 -10.781  1.00  0.00           S  
ATOM   1455  CE  MET A  99     -10.940  -0.641  -9.485  1.00  0.00           C  
ATOM   1456  H   MET A  99     -12.800   2.656  -7.296  1.00  0.00           H  
ATOM   1457  HA  MET A  99     -13.171   4.031  -9.884  1.00  0.00           H  
ATOM   1458 1HB  MET A  99     -13.030   1.119  -9.048  1.00  0.00           H  
ATOM   1459 2HB  MET A  99     -13.310   1.642 -10.701  1.00  0.00           H  
ATOM   1460 1HG  MET A  99     -11.100   2.882 -10.576  1.00  0.00           H  
ATOM   1461 2HG  MET A  99     -10.847   2.112  -9.002  1.00  0.00           H  
ATOM   1462 1HE  MET A  99     -10.592  -1.604  -9.830  1.00  0.00           H  
ATOM   1463 2HE  MET A  99     -10.393  -0.346  -8.598  1.00  0.00           H  
ATOM   1464 3HE  MET A  99     -11.998  -0.700  -9.248  1.00  0.00           H  
ATOM   1465  N   TYR A 100     -15.522   2.535  -8.169  1.00  0.00           N  
ATOM   1466  CA  TYR A 100     -16.967   2.364  -8.108  1.00  0.00           C  
ATOM   1467  C   TYR A 100     -17.461   2.347  -6.654  1.00  0.00           C  
ATOM   1468  O   TYR A 100     -16.792   1.755  -5.800  1.00  0.00           O  
ATOM   1469  CB  TYR A 100     -17.364   1.053  -8.811  1.00  0.00           C  
ATOM   1470  CG  TYR A 100     -18.844   0.915  -9.050  1.00  0.00           C  
ATOM   1471  CD1 TYR A 100     -19.402   1.525 -10.159  1.00  0.00           C  
ATOM   1472  CD2 TYR A 100     -19.651   0.218  -8.174  1.00  0.00           C  
ATOM   1473  CE1 TYR A 100     -20.759   1.442 -10.384  1.00  0.00           C  
ATOM   1474  CE2 TYR A 100     -21.003   0.135  -8.393  1.00  0.00           C  
ATOM   1475  CZ  TYR A 100     -21.561   0.746  -9.493  1.00  0.00           C  
ATOM   1476  OH  TYR A 100     -22.917   0.666  -9.712  1.00  0.00           O  
ATOM   1477  H   TYR A 100     -14.910   2.193  -7.429  1.00  0.00           H  
ATOM   1478  HA  TYR A 100     -17.423   3.191  -8.638  1.00  0.00           H  
ATOM   1479 1HB  TYR A 100     -16.851   0.977  -9.772  1.00  0.00           H  
ATOM   1480 2HB  TYR A 100     -17.044   0.207  -8.205  1.00  0.00           H  
ATOM   1481  HD1 TYR A 100     -18.764   2.079 -10.851  1.00  0.00           H  
ATOM   1482  HD2 TYR A 100     -19.228  -0.255  -7.318  1.00  0.00           H  
ATOM   1483  HE1 TYR A 100     -21.199   1.927 -11.256  1.00  0.00           H  
ATOM   1484  HE2 TYR A 100     -21.634  -0.413  -7.694  1.00  0.00           H  
ATOM   1485  HH  TYR A 100     -23.322   0.131  -9.025  1.00  0.00           H  
ATOM   1486  N   PRO A 101     -18.641   2.940  -6.358  1.00  0.00           N  
ATOM   1487  CA  PRO A 101     -19.550   3.784  -7.140  1.00  0.00           C  
ATOM   1488  C   PRO A 101     -18.886   5.099  -7.514  1.00  0.00           C  
ATOM   1489  O   PRO A 101     -18.003   5.537  -6.783  1.00  0.00           O  
ATOM   1490  CB  PRO A 101     -20.717   4.027  -6.175  1.00  0.00           C  
ATOM   1491  CG  PRO A 101     -20.602   2.929  -5.160  1.00  0.00           C  
ATOM   1492  CD  PRO A 101     -19.130   2.715  -5.013  1.00  0.00           C  
ATOM   1493  HA  PRO A 101     -19.890   3.228  -8.010  1.00  0.00           H  
ATOM   1494 1HB  PRO A 101     -20.637   5.036  -5.735  1.00  0.00           H  
ATOM   1495 2HB  PRO A 101     -21.671   3.993  -6.722  1.00  0.00           H  
ATOM   1496 1HG  PRO A 101     -21.074   3.219  -4.208  1.00  0.00           H  
ATOM   1497 2HG  PRO A 101     -21.121   2.022  -5.510  1.00  0.00           H  
ATOM   1498 1HD  PRO A 101     -18.697   3.446  -4.314  1.00  0.00           H  
ATOM   1499 2HD  PRO A 101     -18.946   1.711  -4.701  1.00  0.00           H  
ATOM   1500  N   PRO A 102     -19.264   5.735  -8.628  1.00  0.00           N  
ATOM   1501  CA  PRO A 102     -18.826   7.052  -9.028  1.00  0.00           C  
ATOM   1502  C   PRO A 102     -19.507   8.054  -8.084  1.00  0.00           C  
ATOM   1503  O   PRO A 102     -20.513   7.694  -7.470  1.00  0.00           O  
ATOM   1504  CB  PRO A 102     -19.308   7.149 -10.475  1.00  0.00           C  
ATOM   1505  CG  PRO A 102     -20.526   6.254 -10.516  1.00  0.00           C  
ATOM   1506  CD  PRO A 102     -20.204   5.109  -9.568  1.00  0.00           C  
ATOM   1507  HA  PRO A 102     -17.732   7.060  -8.964  1.00  0.00           H  
ATOM   1508 1HB  PRO A 102     -19.537   8.194 -10.727  1.00  0.00           H  
ATOM   1509 2HB  PRO A 102     -18.509   6.820 -11.158  1.00  0.00           H  
ATOM   1510 1HG  PRO A 102     -21.415   6.821 -10.205  1.00  0.00           H  
ATOM   1511 2HG  PRO A 102     -20.711   5.913 -11.548  1.00  0.00           H  
ATOM   1512 1HD  PRO A 102     -21.128   4.781  -9.070  1.00  0.00           H  
ATOM   1513 2HD  PRO A 102     -19.709   4.306 -10.116  1.00  0.00           H  
ATOM   1514  N   PRO A 103     -19.028   9.302  -7.963  1.00  0.00           N  
ATOM   1515  CA  PRO A 103     -17.906   9.989  -8.596  1.00  0.00           C  
ATOM   1516  C   PRO A 103     -16.604   9.288  -8.355  1.00  0.00           C  
ATOM   1517  O   PRO A 103     -16.464   8.552  -7.385  1.00  0.00           O  
ATOM   1518  CB  PRO A 103     -17.912  11.360  -7.911  1.00  0.00           C  
ATOM   1519  CG  PRO A 103     -19.325  11.530  -7.417  1.00  0.00           C  
ATOM   1520  CD  PRO A 103     -19.760  10.143  -7.025  1.00  0.00           C  
ATOM   1521  HA  PRO A 103     -18.100  10.086  -9.677  1.00  0.00           H  
ATOM   1522 1HB  PRO A 103     -17.161  11.376  -7.104  1.00  0.00           H  
ATOM   1523 2HB  PRO A 103     -17.617  12.138  -8.629  1.00  0.00           H  
ATOM   1524 1HG  PRO A 103     -19.352  12.235  -6.575  1.00  0.00           H  
ATOM   1525 2HG  PRO A 103     -19.955  11.959  -8.212  1.00  0.00           H  
ATOM   1526 1HD  PRO A 103     -19.459   9.906  -5.994  1.00  0.00           H  
ATOM   1527 2HD  PRO A 103     -20.844  10.021  -7.174  1.00  0.00           H  
ATOM   1528  N   TYR A 104     -15.659   9.485  -9.241  1.00  0.00           N  
ATOM   1529  CA  TYR A 104     -14.374   8.844  -9.069  1.00  0.00           C  
ATOM   1530  C   TYR A 104     -13.560   9.668  -8.091  1.00  0.00           C  
ATOM   1531  O   TYR A 104     -13.642  10.895  -8.121  1.00  0.00           O  
ATOM   1532  CB  TYR A 104     -13.695   8.758 -10.424  1.00  0.00           C  
ATOM   1533  CG  TYR A 104     -14.449   7.860 -11.363  1.00  0.00           C  
ATOM   1534  CD1 TYR A 104     -15.404   8.411 -12.211  1.00  0.00           C  
ATOM   1535  CD2 TYR A 104     -14.203   6.513 -11.387  1.00  0.00           C  
ATOM   1536  CE1 TYR A 104     -16.109   7.605 -13.076  1.00  0.00           C  
ATOM   1537  CE2 TYR A 104     -14.905   5.698 -12.256  1.00  0.00           C  
ATOM   1538  CZ  TYR A 104     -15.857   6.241 -13.098  1.00  0.00           C  
ATOM   1539  OH  TYR A 104     -16.558   5.430 -13.964  1.00  0.00           O  
ATOM   1540  H   TYR A 104     -15.813  10.092 -10.034  1.00  0.00           H  
ATOM   1541  HA  TYR A 104     -14.513   7.842  -8.651  1.00  0.00           H  
ATOM   1542 1HB  TYR A 104     -13.620   9.749 -10.870  1.00  0.00           H  
ATOM   1543 2HB  TYR A 104     -12.684   8.363 -10.304  1.00  0.00           H  
ATOM   1544  HD1 TYR A 104     -15.596   9.484 -12.188  1.00  0.00           H  
ATOM   1545  HD2 TYR A 104     -13.453   6.093 -10.721  1.00  0.00           H  
ATOM   1546  HE1 TYR A 104     -16.858   8.037 -13.739  1.00  0.00           H  
ATOM   1547  HE2 TYR A 104     -14.707   4.626 -12.273  1.00  0.00           H  
ATOM   1548  HH  TYR A 104     -16.309   4.515 -13.813  1.00  0.00           H  
ATOM   1549  N   TYR A 105     -12.789   9.002  -7.238  1.00  0.00           N  
ATOM   1550  CA  TYR A 105     -11.932   9.719  -6.280  1.00  0.00           C  
ATOM   1551  C   TYR A 105     -10.486   9.290  -6.366  1.00  0.00           C  
ATOM   1552  O   TYR A 105     -10.199   8.112  -6.567  1.00  0.00           O  
ATOM   1553  CB  TYR A 105     -12.422   9.551  -4.837  1.00  0.00           C  
ATOM   1554  CG  TYR A 105     -13.731  10.221  -4.515  1.00  0.00           C  
ATOM   1555  CD1 TYR A 105     -14.916   9.617  -4.836  1.00  0.00           C  
ATOM   1556  CD2 TYR A 105     -13.730  11.436  -3.848  1.00  0.00           C  
ATOM   1557  CE1 TYR A 105     -16.111  10.215  -4.523  1.00  0.00           C  
ATOM   1558  CE2 TYR A 105     -14.924  12.045  -3.527  1.00  0.00           C  
ATOM   1559  CZ  TYR A 105     -16.117  11.435  -3.865  1.00  0.00           C  
ATOM   1560  OH  TYR A 105     -17.316  12.036  -3.549  1.00  0.00           O  
ATOM   1561  H   TYR A 105     -12.792   7.981  -7.296  1.00  0.00           H  
ATOM   1562  HA  TYR A 105     -11.967  10.775  -6.527  1.00  0.00           H  
ATOM   1563 1HB  TYR A 105     -12.517   8.502  -4.602  1.00  0.00           H  
ATOM   1564 2HB  TYR A 105     -11.667   9.968  -4.166  1.00  0.00           H  
ATOM   1565  HD1 TYR A 105     -14.906   8.666  -5.354  1.00  0.00           H  
ATOM   1566  HD2 TYR A 105     -12.784  11.911  -3.579  1.00  0.00           H  
ATOM   1567  HE1 TYR A 105     -17.048   9.724  -4.797  1.00  0.00           H  
ATOM   1568  HE2 TYR A 105     -14.926  13.002  -3.006  1.00  0.00           H  
ATOM   1569  HH  TYR A 105     -18.025  11.395  -3.647  1.00  0.00           H  
ATOM   1570  N   LEU A 106      -9.575  10.228  -6.119  1.00  0.00           N  
ATOM   1571  CA  LEU A 106      -8.140   9.904  -6.119  1.00  0.00           C  
ATOM   1572  C   LEU A 106      -7.351  10.566  -4.994  1.00  0.00           C  
ATOM   1573  O   LEU A 106      -7.491  11.766  -4.737  1.00  0.00           O  
ATOM   1574  CB  LEU A 106      -7.493  10.287  -7.462  1.00  0.00           C  
ATOM   1575  CG  LEU A 106      -5.950  10.079  -7.543  1.00  0.00           C  
ATOM   1576  CD1 LEU A 106      -5.631   8.608  -7.459  1.00  0.00           C  
ATOM   1577  CD2 LEU A 106      -5.420  10.653  -8.835  1.00  0.00           C  
ATOM   1578  H   LEU A 106      -9.901  11.187  -5.965  1.00  0.00           H  
ATOM   1579  HA  LEU A 106      -8.035   8.827  -5.998  1.00  0.00           H  
ATOM   1580 1HB  LEU A 106      -7.946   9.677  -8.246  1.00  0.00           H  
ATOM   1581 2HB  LEU A 106      -7.704  11.335  -7.670  1.00  0.00           H  
ATOM   1582  HG  LEU A 106      -5.471  10.583  -6.705  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 106      -4.573   8.486  -7.497  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 106      -5.999   8.203  -6.536  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 106      -6.096   8.083  -8.294  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 106      -4.340  10.509  -8.879  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 106      -5.893  10.145  -9.678  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 106      -5.646  11.718  -8.878  1.00  0.00           H  
ATOM   1589  N   GLY A 107      -6.508   9.780  -4.328  1.00  0.00           N  
ATOM   1590  CA  GLY A 107      -5.607  10.344  -3.340  1.00  0.00           C  
ATOM   1591  C   GLY A 107      -4.253   9.667  -3.334  1.00  0.00           C  
ATOM   1592  O   GLY A 107      -4.118   8.477  -3.628  1.00  0.00           O  
ATOM   1593  H   GLY A 107      -6.495   8.778  -4.521  1.00  0.00           H  
ATOM   1594 1HA  GLY A 107      -5.478  11.407  -3.530  1.00  0.00           H  
ATOM   1595 2HA  GLY A 107      -6.035  10.257  -2.356  1.00  0.00           H  
ATOM   1596  N   ILE A 108      -3.242  10.451  -2.994  1.00  0.00           N  
ATOM   1597  CA  ILE A 108      -1.871   9.980  -2.906  1.00  0.00           C  
ATOM   1598  C   ILE A 108      -1.285  10.388  -1.555  1.00  0.00           C  
ATOM   1599  O   ILE A 108      -1.446  11.539  -1.140  1.00  0.00           O  
ATOM   1600  CB  ILE A 108      -1.037  10.498  -4.106  1.00  0.00           C  
ATOM   1601  CG1 ILE A 108      -1.653   9.998  -5.431  1.00  0.00           C  
ATOM   1602  CG2 ILE A 108       0.348   9.986  -4.012  1.00  0.00           C  
ATOM   1603  CD1 ILE A 108      -1.039  10.561  -6.672  1.00  0.00           C  
ATOM   1604  H   ILE A 108      -3.436  11.418  -2.771  1.00  0.00           H  
ATOM   1605  HA  ILE A 108      -1.868   8.893  -2.949  1.00  0.00           H  
ATOM   1606  HB  ILE A 108      -1.030  11.586  -4.112  1.00  0.00           H  
ATOM   1607 1HG1 ILE A 108      -1.545   8.932  -5.450  1.00  0.00           H  
ATOM   1608 2HG1 ILE A 108      -2.704  10.246  -5.463  1.00  0.00           H  
ATOM   1609 1HG2 ILE A 108       0.933  10.341  -4.854  1.00  0.00           H  
ATOM   1610 2HG2 ILE A 108       0.793  10.339  -3.088  1.00  0.00           H  
ATOM   1611 3HG2 ILE A 108       0.317   8.896  -4.020  1.00  0.00           H  
ATOM   1612 1HD1 ILE A 108      -1.537  10.135  -7.544  1.00  0.00           H  
ATOM   1613 2HD1 ILE A 108      -1.157  11.645  -6.680  1.00  0.00           H  
ATOM   1614 3HD1 ILE A 108       0.021  10.309  -6.700  1.00  0.00           H  
ATOM   1615  N   GLY A 109      -0.645   9.449  -0.860  1.00  0.00           N  
ATOM   1616  CA  GLY A 109      -0.077   9.745   0.454  1.00  0.00           C  
ATOM   1617  C   GLY A 109       1.247  10.495   0.334  1.00  0.00           C  
ATOM   1618  O   GLY A 109       1.664  10.855  -0.764  1.00  0.00           O  
ATOM   1619  H   GLY A 109      -0.572   8.507  -1.247  1.00  0.00           H  
ATOM   1620 1HA  GLY A 109      -0.786  10.340   1.030  1.00  0.00           H  
ATOM   1621 2HA  GLY A 109       0.073   8.812   0.999  1.00  0.00           H  
ATOM   1622  N   ASN A 110       1.923  10.726   1.466  1.00  0.00           N  
ATOM   1623  CA  ASN A 110       3.175  11.490   1.444  1.00  0.00           C  
ATOM   1624  C   ASN A 110       4.408  10.601   1.307  1.00  0.00           C  
ATOM   1625  O   ASN A 110       5.534  11.091   1.209  1.00  0.00           O  
ATOM   1626  CB  ASN A 110       3.285  12.336   2.698  1.00  0.00           C  
ATOM   1627  CG  ASN A 110       2.277  13.454   2.738  1.00  0.00           C  
ATOM   1628  OD1 ASN A 110       1.956  14.065   1.713  1.00  0.00           O  
ATOM   1629  ND2 ASN A 110       1.764  13.730   3.909  1.00  0.00           N  
ATOM   1630  H   ASN A 110       1.550  10.405   2.347  1.00  0.00           H  
ATOM   1631  HA  ASN A 110       3.158  12.152   0.577  1.00  0.00           H  
ATOM   1632 1HB  ASN A 110       3.147  11.705   3.576  1.00  0.00           H  
ATOM   1633 2HB  ASN A 110       4.286  12.763   2.758  1.00  0.00           H  
ATOM   1634 1HD2 ASN A 110       1.086  14.461   4.000  1.00  0.00           H  
ATOM   1635 2HD2 ASN A 110       2.050  13.211   4.715  1.00  0.00           H  
ATOM   1636  N   GLY A 111       4.180   9.301   1.271  1.00  0.00           N  
ATOM   1637  CA  GLY A 111       5.239   8.327   1.106  1.00  0.00           C  
ATOM   1638  C   GLY A 111       5.853   7.786   2.390  1.00  0.00           C  
ATOM   1639  O   GLY A 111       5.906   8.473   3.412  1.00  0.00           O  
ATOM   1640  H   GLY A 111       3.229   8.973   1.347  1.00  0.00           H  
ATOM   1641 1HA  GLY A 111       4.836   7.503   0.549  1.00  0.00           H  
ATOM   1642 2HA  GLY A 111       6.021   8.761   0.492  1.00  0.00           H  
ATOM   1643  N   THR A 112       6.352   6.554   2.297  1.00  0.00           N  
ATOM   1644  CA  THR A 112       7.050   5.868   3.369  1.00  0.00           C  
ATOM   1645  C   THR A 112       8.476   5.652   2.931  1.00  0.00           C  
ATOM   1646  O   THR A 112       8.728   5.144   1.835  1.00  0.00           O  
ATOM   1647  CB  THR A 112       6.469   4.471   3.681  1.00  0.00           C  
ATOM   1648  OG1 THR A 112       5.101   4.564   4.092  1.00  0.00           O  
ATOM   1649  CG2 THR A 112       7.289   3.834   4.800  1.00  0.00           C  
ATOM   1650  H   THR A 112       6.238   6.070   1.418  1.00  0.00           H  
ATOM   1651  HA  THR A 112       7.041   6.483   4.271  1.00  0.00           H  
ATOM   1652  HB  THR A 112       6.526   3.843   2.791  1.00  0.00           H  
ATOM   1653  HG1 THR A 112       5.070   5.122   4.901  1.00  0.00           H  
ATOM   1654 1HG2 THR A 112       6.890   2.883   5.012  1.00  0.00           H  
ATOM   1655 2HG2 THR A 112       8.323   3.725   4.499  1.00  0.00           H  
ATOM   1656 3HG2 THR A 112       7.239   4.451   5.692  1.00  0.00           H  
ATOM   1657  N   GLN A 113       9.428   6.050   3.742  1.00  0.00           N  
ATOM   1658  CA  GLN A 113      10.799   5.820   3.339  1.00  0.00           C  
ATOM   1659  C   GLN A 113      11.141   4.386   3.682  1.00  0.00           C  
ATOM   1660  O   GLN A 113      10.951   3.970   4.835  1.00  0.00           O  
ATOM   1661  CB  GLN A 113      11.732   6.806   4.034  1.00  0.00           C  
ATOM   1662  CG  GLN A 113      13.221   6.678   3.693  1.00  0.00           C  
ATOM   1663  CD  GLN A 113      13.585   7.079   2.266  1.00  0.00           C  
ATOM   1664  OE1 GLN A 113      13.225   8.163   1.792  1.00  0.00           O  
ATOM   1665  NE2 GLN A 113      14.358   6.235   1.608  1.00  0.00           N  
ATOM   1666  H   GLN A 113       9.199   6.475   4.642  1.00  0.00           H  
ATOM   1667  HA  GLN A 113      10.894   5.943   2.263  1.00  0.00           H  
ATOM   1668 1HB  GLN A 113      11.430   7.818   3.769  1.00  0.00           H  
ATOM   1669 2HB  GLN A 113      11.612   6.713   5.111  1.00  0.00           H  
ATOM   1670 1HG  GLN A 113      13.796   7.307   4.376  1.00  0.00           H  
ATOM   1671 2HG  GLN A 113      13.517   5.635   3.816  1.00  0.00           H  
ATOM   1672 1HE2 GLN A 113      14.717   6.471   0.683  1.00  0.00           H  
ATOM   1673 2HE2 GLN A 113      14.642   5.376   2.036  1.00  0.00           H  
ATOM   1674  N   ILE A 114      11.617   3.622   2.695  1.00  0.00           N  
ATOM   1675  CA  ILE A 114      11.987   2.253   3.003  1.00  0.00           C  
ATOM   1676  C   ILE A 114      13.471   2.205   3.079  1.00  0.00           C  
ATOM   1677  O   ILE A 114      14.168   2.605   2.143  1.00  0.00           O  
ATOM   1678  CB  ILE A 114      11.606   1.157   1.989  1.00  0.00           C  
ATOM   1679  CG1 ILE A 114      10.199   1.106   1.743  1.00  0.00           C  
ATOM   1680  CG2 ILE A 114      12.012  -0.214   2.564  1.00  0.00           C  
ATOM   1681  CD1 ILE A 114       9.859   0.050   0.687  1.00  0.00           C  
ATOM   1682  H   ILE A 114      11.728   4.006   1.756  1.00  0.00           H  
ATOM   1683  HA  ILE A 114      11.577   1.976   3.969  1.00  0.00           H  
ATOM   1684  HB  ILE A 114      12.115   1.331   1.042  1.00  0.00           H  
ATOM   1685 1HG1 ILE A 114       9.693   0.916   2.662  1.00  0.00           H  
ATOM   1686 2HG1 ILE A 114       9.880   2.081   1.379  1.00  0.00           H  
ATOM   1687 1HG2 ILE A 114      11.748  -0.984   1.862  1.00  0.00           H  
ATOM   1688 2HG2 ILE A 114      13.068  -0.251   2.743  1.00  0.00           H  
ATOM   1689 3HG2 ILE A 114      11.484  -0.385   3.507  1.00  0.00           H  
ATOM   1690 1HD1 ILE A 114       8.800   0.076   0.502  1.00  0.00           H  
ATOM   1691 2HD1 ILE A 114      10.370   0.231  -0.212  1.00  0.00           H  
ATOM   1692 3HD1 ILE A 114      10.151  -0.933   1.045  1.00  0.00           H  
ATOM   1693  N   TYR A 115      13.933   1.720   4.201  1.00  0.00           N  
ATOM   1694  CA  TYR A 115      15.331   1.554   4.501  1.00  0.00           C  
ATOM   1695  C   TYR A 115      15.669   0.107   4.223  1.00  0.00           C  
ATOM   1696  O   TYR A 115      15.099  -0.775   4.871  1.00  0.00           O  
ATOM   1697  CB  TYR A 115      15.491   1.859   5.978  1.00  0.00           C  
ATOM   1698  CG  TYR A 115      15.237   3.264   6.326  1.00  0.00           C  
ATOM   1699  CD1 TYR A 115      13.939   3.718   6.339  1.00  0.00           C  
ATOM   1700  CD2 TYR A 115      16.250   4.088   6.713  1.00  0.00           C  
ATOM   1701  CE1 TYR A 115      13.666   4.997   6.694  1.00  0.00           C  
ATOM   1702  CE2 TYR A 115      15.965   5.364   7.097  1.00  0.00           C  
ATOM   1703  CZ  TYR A 115      14.671   5.829   7.081  1.00  0.00           C  
ATOM   1704  OH  TYR A 115      14.373   7.116   7.464  1.00  0.00           O  
ATOM   1705  H   TYR A 115      13.243   1.443   4.906  1.00  0.00           H  
ATOM   1706  HA  TYR A 115      15.938   2.205   3.875  1.00  0.00           H  
ATOM   1707 1HB  TYR A 115      14.785   1.275   6.526  1.00  0.00           H  
ATOM   1708 2HB  TYR A 115      16.461   1.579   6.318  1.00  0.00           H  
ATOM   1709  HD1 TYR A 115      13.127   3.058   6.049  1.00  0.00           H  
ATOM   1710  HD2 TYR A 115      17.274   3.740   6.728  1.00  0.00           H  
ATOM   1711  HE1 TYR A 115      12.638   5.349   6.680  1.00  0.00           H  
ATOM   1712  HE2 TYR A 115      16.769   6.001   7.398  1.00  0.00           H  
ATOM   1713  HH  TYR A 115      13.426   7.266   7.386  1.00  0.00           H  
ATOM   1714  N   VAL A 116      16.511  -0.187   3.228  1.00  0.00           N  
ATOM   1715  CA  VAL A 116      16.743  -1.605   2.998  1.00  0.00           C  
ATOM   1716  C   VAL A 116      18.146  -1.966   3.478  1.00  0.00           C  
ATOM   1717  O   VAL A 116      19.146  -1.351   3.102  1.00  0.00           O  
ATOM   1718  CB  VAL A 116      16.469  -2.007   1.553  1.00  0.00           C  
ATOM   1719  CG1 VAL A 116      16.702  -3.516   1.430  1.00  0.00           C  
ATOM   1720  CG2 VAL A 116      15.064  -1.607   1.150  1.00  0.00           C  
ATOM   1721  H   VAL A 116      16.957   0.519   2.629  1.00  0.00           H  
ATOM   1722  HA  VAL A 116      16.052  -2.176   3.599  1.00  0.00           H  
ATOM   1723  HB  VAL A 116      17.141  -1.493   0.898  1.00  0.00           H  
ATOM   1724 1HG1 VAL A 116      16.504  -3.833   0.440  1.00  0.00           H  
ATOM   1725 2HG1 VAL A 116      17.729  -3.760   1.693  1.00  0.00           H  
ATOM   1726 3HG1 VAL A 116      16.025  -4.044   2.097  1.00  0.00           H  
ATOM   1727 1HG2 VAL A 116      14.901  -1.883   0.116  1.00  0.00           H  
ATOM   1728 2HG2 VAL A 116      14.345  -2.111   1.786  1.00  0.00           H  
ATOM   1729 3HG2 VAL A 116      14.953  -0.527   1.249  1.00  0.00           H  
ATOM   1730  N   ILE A 117      18.167  -2.910   4.402  1.00  0.00           N  
ATOM   1731  CA  ILE A 117      19.319  -3.313   5.195  1.00  0.00           C  
ATOM   1732  C   ILE A 117      20.037  -4.613   4.807  1.00  0.00           C  
ATOM   1733  O   ILE A 117      20.622  -5.256   5.677  1.00  0.00           O  
ATOM   1734  CB  ILE A 117      18.835  -3.429   6.639  1.00  0.00           C  
ATOM   1735  CG1 ILE A 117      19.985  -3.466   7.606  1.00  0.00           C  
ATOM   1736  CG2 ILE A 117      17.996  -4.672   6.754  1.00  0.00           C  
ATOM   1737  CD1 ILE A 117      19.575  -3.233   9.033  1.00  0.00           C  
ATOM   1738  H   ILE A 117      17.287  -3.367   4.612  1.00  0.00           H  
ATOM   1739  HA  ILE A 117      20.050  -2.510   5.135  1.00  0.00           H  
ATOM   1740  HB  ILE A 117      18.234  -2.575   6.875  1.00  0.00           H  
ATOM   1741 1HG1 ILE A 117      20.487  -4.429   7.532  1.00  0.00           H  
ATOM   1742 2HG1 ILE A 117      20.671  -2.693   7.342  1.00  0.00           H  
ATOM   1743 1HG2 ILE A 117      17.606  -4.767   7.766  1.00  0.00           H  
ATOM   1744 2HG2 ILE A 117      17.168  -4.606   6.051  1.00  0.00           H  
ATOM   1745 3HG2 ILE A 117      18.602  -5.545   6.514  1.00  0.00           H  
ATOM   1746 1HD1 ILE A 117      20.459  -3.259   9.670  1.00  0.00           H  
ATOM   1747 2HD1 ILE A 117      19.096  -2.258   9.120  1.00  0.00           H  
ATOM   1748 3HD1 ILE A 117      18.878  -4.010   9.344  1.00  0.00           H  
ATOM   1749  N   ASP A 118      19.997  -5.035   3.538  1.00  0.00           N  
ATOM   1750  CA  ASP A 118      20.649  -6.313   3.181  1.00  0.00           C  
ATOM   1751  C   ASP A 118      22.129  -6.402   2.698  1.00  0.00           C  
ATOM   1752  O   ASP A 118      22.516  -7.496   2.286  1.00  0.00           O  
ATOM   1753  CB  ASP A 118      19.870  -7.053   2.085  1.00  0.00           C  
ATOM   1754  CG  ASP A 118      19.859  -6.369   0.687  1.00  0.00           C  
ATOM   1755  OD1 ASP A 118      20.349  -5.269   0.525  1.00  0.00           O  
ATOM   1756  OD2 ASP A 118      19.409  -7.006  -0.222  1.00  0.00           O  
ATOM   1757  H   ASP A 118      19.516  -4.484   2.844  1.00  0.00           H  
ATOM   1758  HA  ASP A 118      20.588  -6.937   4.073  1.00  0.00           H  
ATOM   1759 1HB  ASP A 118      20.290  -8.054   1.973  1.00  0.00           H  
ATOM   1760 2HB  ASP A 118      18.832  -7.183   2.412  1.00  0.00           H  
ATOM   1761  N   PRO A 119      23.019  -5.380   2.740  1.00  0.00           N  
ATOM   1762  CA  PRO A 119      24.374  -5.501   2.239  1.00  0.00           C  
ATOM   1763  C   PRO A 119      25.253  -6.240   3.236  1.00  0.00           C  
ATOM   1764  O   PRO A 119      26.194  -5.683   3.778  1.00  0.00           O  
ATOM   1765  CB  PRO A 119      24.781  -4.032   2.097  1.00  0.00           C  
ATOM   1766  CG  PRO A 119      24.064  -3.339   3.188  1.00  0.00           C  
ATOM   1767  CD  PRO A 119      22.739  -4.073   3.314  1.00  0.00           C  
ATOM   1768  HA  PRO A 119      24.358  -6.015   1.269  1.00  0.00           H  
ATOM   1769 1HB  PRO A 119      25.876  -3.924   2.131  1.00  0.00           H  
ATOM   1770 2HB  PRO A 119      24.445  -3.656   1.145  1.00  0.00           H  
ATOM   1771 1HG  PRO A 119      24.649  -3.368   4.103  1.00  0.00           H  
ATOM   1772 2HG  PRO A 119      23.936  -2.276   2.933  1.00  0.00           H  
ATOM   1773 1HD  PRO A 119      22.547  -4.183   4.362  1.00  0.00           H  
ATOM   1774 2HD  PRO A 119      21.960  -3.541   2.779  1.00  0.00           H  
ATOM   1775  N   GLU A 120      24.948  -7.494   3.482  1.00  0.00           N  
ATOM   1776  CA  GLU A 120      25.683  -8.252   4.476  1.00  0.00           C  
ATOM   1777  C   GLU A 120      27.068  -8.629   3.960  1.00  0.00           C  
ATOM   1778  O   GLU A 120      27.255  -8.811   2.758  1.00  0.00           O  
ATOM   1779  CB  GLU A 120      24.894  -9.501   4.879  1.00  0.00           C  
ATOM   1780  CG  GLU A 120      23.596  -9.186   5.625  1.00  0.00           C  
ATOM   1781  CD  GLU A 120      22.847 -10.416   6.107  1.00  0.00           C  
ATOM   1782  OE1 GLU A 120      23.149 -11.498   5.660  1.00  0.00           O  
ATOM   1783  OE2 GLU A 120      21.982 -10.265   6.940  1.00  0.00           O  
ATOM   1784  H   GLU A 120      24.163  -7.904   2.983  1.00  0.00           H  
ATOM   1785  HA  GLU A 120      25.769  -7.632   5.357  1.00  0.00           H  
ATOM   1786 1HB  GLU A 120      24.638 -10.072   3.987  1.00  0.00           H  
ATOM   1787 2HB  GLU A 120      25.508 -10.138   5.514  1.00  0.00           H  
ATOM   1788 1HG  GLU A 120      23.832  -8.558   6.484  1.00  0.00           H  
ATOM   1789 2HG  GLU A 120      22.946  -8.612   4.961  1.00  0.00           H  
ATOM   1790  N   PRO A 121      28.053  -8.746   4.860  1.00  0.00           N  
ATOM   1791  CA  PRO A 121      28.087  -8.445   6.292  1.00  0.00           C  
ATOM   1792  C   PRO A 121      28.413  -6.984   6.674  1.00  0.00           C  
ATOM   1793  O   PRO A 121      29.297  -6.776   7.499  1.00  0.00           O  
ATOM   1794  CB  PRO A 121      29.224  -9.359   6.751  1.00  0.00           C  
ATOM   1795  CG  PRO A 121      30.178  -9.368   5.575  1.00  0.00           C  
ATOM   1796  CD  PRO A 121      29.288  -9.330   4.349  1.00  0.00           C  
ATOM   1797  HA  PRO A 121      27.149  -8.763   6.765  1.00  0.00           H  
ATOM   1798 1HB  PRO A 121      29.678  -8.964   7.673  1.00  0.00           H  
ATOM   1799 2HB  PRO A 121      28.829 -10.358   6.990  1.00  0.00           H  
ATOM   1800 1HG  PRO A 121      30.856  -8.503   5.631  1.00  0.00           H  
ATOM   1801 2HG  PRO A 121      30.810 -10.268   5.608  1.00  0.00           H  
ATOM   1802 1HD  PRO A 121      29.715  -8.677   3.574  1.00  0.00           H  
ATOM   1803 2HD  PRO A 121      29.095 -10.344   3.969  1.00  0.00           H  
ATOM   1804  N   CYS A 122      27.702  -5.984   6.145  1.00  0.00           N  
ATOM   1805  CA  CYS A 122      27.958  -4.587   6.506  1.00  0.00           C  
ATOM   1806  C   CYS A 122      27.831  -4.297   8.013  1.00  0.00           C  
ATOM   1807  O   CYS A 122      26.830  -4.675   8.622  1.00  0.00           O  
ATOM   1808  CB  CYS A 122      26.951  -3.692   5.785  1.00  0.00           C  
ATOM   1809  SG  CYS A 122      27.030  -1.953   6.146  1.00  0.00           S  
ATOM   1810  H   CYS A 122      26.999  -6.146   5.429  1.00  0.00           H  
ATOM   1811  HA  CYS A 122      28.934  -4.334   6.117  1.00  0.00           H  
ATOM   1812 1HB  CYS A 122      27.122  -3.772   4.723  1.00  0.00           H  
ATOM   1813 2HB  CYS A 122      25.948  -4.045   5.984  1.00  0.00           H  
ATOM   1814  HG  CYS A 122      27.027  -2.073   7.488  1.00  0.00           H  
ATOM   1815  N   PRO A 123      28.884  -3.742   8.656  1.00  0.00           N  
ATOM   1816  CA  PRO A 123      28.932  -3.287  10.040  1.00  0.00           C  
ATOM   1817  C   PRO A 123      27.959  -2.159  10.338  1.00  0.00           C  
ATOM   1818  O   PRO A 123      27.687  -1.328   9.467  1.00  0.00           O  
ATOM   1819  CB  PRO A 123      30.374  -2.778  10.189  1.00  0.00           C  
ATOM   1820  CG  PRO A 123      31.163  -3.508   9.138  1.00  0.00           C  
ATOM   1821  CD  PRO A 123      30.219  -3.701   7.987  1.00  0.00           C  
ATOM   1822  HA  PRO A 123      28.748  -4.142  10.705  1.00  0.00           H  
ATOM   1823 1HB  PRO A 123      30.404  -1.689  10.055  1.00  0.00           H  
ATOM   1824 2HB  PRO A 123      30.735  -2.979  11.210  1.00  0.00           H  
ATOM   1825 1HG  PRO A 123      32.046  -2.911   8.847  1.00  0.00           H  
ATOM   1826 2HG  PRO A 123      31.539  -4.461   9.537  1.00  0.00           H  
ATOM   1827 1HD  PRO A 123      30.303  -2.880   7.272  1.00  0.00           H  
ATOM   1828 2HD  PRO A 123      30.481  -4.668   7.543  1.00  0.00           H  
ATOM   1829  N   ASP A 124      27.511  -2.078  11.590  1.00  0.00           N  
ATOM   1830  CA  ASP A 124      26.683  -0.963  12.058  1.00  0.00           C  
ATOM   1831  C   ASP A 124      27.208   0.378  11.526  1.00  0.00           C  
ATOM   1832  O   ASP A 124      26.475   1.193  10.955  1.00  0.00           O  
ATOM   1833  CB  ASP A 124      26.651  -0.947  13.602  1.00  0.00           C  
ATOM   1834  CG  ASP A 124      28.076  -0.883  14.327  1.00  0.00           C  
ATOM   1835  OD1 ASP A 124      29.110  -0.936  13.654  1.00  0.00           O  
ATOM   1836  OD2 ASP A 124      28.087  -0.789  15.526  1.00  0.00           O  
ATOM   1837  H   ASP A 124      27.753  -2.810  12.245  1.00  0.00           H  
ATOM   1838  HA  ASP A 124      25.667  -1.106  11.693  1.00  0.00           H  
ATOM   1839 1HB  ASP A 124      26.071  -0.083  13.930  1.00  0.00           H  
ATOM   1840 2HB  ASP A 124      26.128  -1.834  13.956  1.00  0.00           H  
ATOM   1841  N   SER A 125      28.500   0.578  11.717  1.00  0.00           N  
ATOM   1842  CA  SER A 125      29.196   1.782  11.353  1.00  0.00           C  
ATOM   1843  C   SER A 125      29.066   2.030   9.861  1.00  0.00           C  
ATOM   1844  O   SER A 125      28.816   3.149   9.426  1.00  0.00           O  
ATOM   1845  CB  SER A 125      30.648   1.608  11.737  1.00  0.00           C  
ATOM   1846  OG  SER A 125      30.773   1.452  13.136  1.00  0.00           O  
ATOM   1847  H   SER A 125      29.010  -0.155  12.201  1.00  0.00           H  
ATOM   1848  HA  SER A 125      28.760   2.620  11.899  1.00  0.00           H  
ATOM   1849 1HB  SER A 125      31.054   0.731  11.229  1.00  0.00           H  
ATOM   1850 2HB  SER A 125      31.220   2.473  11.408  1.00  0.00           H  
ATOM   1851  HG  SER A 125      30.251   0.623  13.372  1.00  0.00           H  
ATOM   1852  N   ASP A 126      29.181   0.994   9.054  1.00  0.00           N  
ATOM   1853  CA  ASP A 126      29.079   1.206   7.629  1.00  0.00           C  
ATOM   1854  C   ASP A 126      27.648   1.570   7.225  1.00  0.00           C  
ATOM   1855  O   ASP A 126      27.455   2.277   6.236  1.00  0.00           O  
ATOM   1856  CB  ASP A 126      29.676   0.047   6.861  1.00  0.00           C  
ATOM   1857  CG  ASP A 126      31.193   0.057   6.942  1.00  0.00           C  
ATOM   1858  OD1 ASP A 126      31.730   1.039   7.422  1.00  0.00           O  
ATOM   1859  OD2 ASP A 126      31.816  -0.887   6.516  1.00  0.00           O  
ATOM   1860  H   ASP A 126      29.321   0.066   9.428  1.00  0.00           H  
ATOM   1861  HA  ASP A 126      29.703   2.062   7.382  1.00  0.00           H  
ATOM   1862 1HB  ASP A 126      29.328  -0.861   7.313  1.00  0.00           H  
ATOM   1863 2HB  ASP A 126      29.363   0.068   5.828  1.00  0.00           H  
ATOM   1864  N   PHE A 127      26.644   1.165   8.020  1.00  0.00           N  
ATOM   1865  CA  PHE A 127      25.268   1.562   7.702  1.00  0.00           C  
ATOM   1866  C   PHE A 127      25.095   3.065   7.920  1.00  0.00           C  
ATOM   1867  O   PHE A 127      24.253   3.705   7.275  1.00  0.00           O  
ATOM   1868  CB  PHE A 127      24.224   0.793   8.501  1.00  0.00           C  
ATOM   1869  CG  PHE A 127      23.965  -0.563   7.974  1.00  0.00           C  
ATOM   1870  CD1 PHE A 127      24.369  -1.696   8.647  1.00  0.00           C  
ATOM   1871  CD2 PHE A 127      23.302  -0.699   6.781  1.00  0.00           C  
ATOM   1872  CE1 PHE A 127      24.102  -2.938   8.137  1.00  0.00           C  
ATOM   1873  CE2 PHE A 127      23.036  -1.924   6.264  1.00  0.00           C  
ATOM   1874  CZ  PHE A 127      23.434  -3.059   6.945  1.00  0.00           C  
ATOM   1875  H   PHE A 127      26.843   0.555   8.819  1.00  0.00           H  
ATOM   1876  HA  PHE A 127      25.089   1.332   6.658  1.00  0.00           H  
ATOM   1877 1HB  PHE A 127      24.546   0.699   9.530  1.00  0.00           H  
ATOM   1878 2HB  PHE A 127      23.287   1.346   8.500  1.00  0.00           H  
ATOM   1879  HD1 PHE A 127      24.902  -1.596   9.586  1.00  0.00           H  
ATOM   1880  HD2 PHE A 127      22.984   0.195   6.251  1.00  0.00           H  
ATOM   1881  HE1 PHE A 127      24.424  -3.831   8.676  1.00  0.00           H  
ATOM   1882  HE2 PHE A 127      22.504  -2.001   5.324  1.00  0.00           H  
ATOM   1883  HZ  PHE A 127      23.221  -4.049   6.545  1.00  0.00           H  
ATOM   1884  N   LEU A 128      25.924   3.625   8.818  1.00  0.00           N  
ATOM   1885  CA  LEU A 128      25.964   5.066   9.082  1.00  0.00           C  
ATOM   1886  C   LEU A 128      26.465   5.800   7.831  1.00  0.00           C  
ATOM   1887  O   LEU A 128      25.969   6.868   7.467  1.00  0.00           O  
ATOM   1888  CB  LEU A 128      26.875   5.405  10.266  1.00  0.00           C  
ATOM   1889  CG  LEU A 128      26.916   6.867  10.674  1.00  0.00           C  
ATOM   1890  CD1 LEU A 128      25.517   7.322  11.066  1.00  0.00           C  
ATOM   1891  CD2 LEU A 128      27.900   7.025  11.822  1.00  0.00           C  
ATOM   1892  H   LEU A 128      26.539   3.002   9.348  1.00  0.00           H  
ATOM   1893  HA  LEU A 128      24.974   5.402   9.330  1.00  0.00           H  
ATOM   1894 1HB  LEU A 128      26.591   4.801  11.125  1.00  0.00           H  
ATOM   1895 2HB  LEU A 128      27.880   5.170  10.000  1.00  0.00           H  
ATOM   1896  HG  LEU A 128      27.246   7.473   9.829  1.00  0.00           H  
ATOM   1897 1HD1 LEU A 128      25.542   8.373  11.354  1.00  0.00           H  
ATOM   1898 2HD1 LEU A 128      24.847   7.196  10.220  1.00  0.00           H  
ATOM   1899 3HD1 LEU A 128      25.161   6.725  11.905  1.00  0.00           H  
ATOM   1900 1HD2 LEU A 128      27.947   8.072  12.122  1.00  0.00           H  
ATOM   1901 2HD2 LEU A 128      27.574   6.419  12.666  1.00  0.00           H  
ATOM   1902 3HD2 LEU A 128      28.887   6.694  11.496  1.00  0.00           H  
ATOM   1903  N   LEU A 129      27.479   5.208   7.189  1.00  0.00           N  
ATOM   1904  CA  LEU A 129      28.109   5.760   5.983  1.00  0.00           C  
ATOM   1905  C   LEU A 129      27.260   5.546   4.708  1.00  0.00           C  
ATOM   1906  O   LEU A 129      27.336   6.316   3.748  1.00  0.00           O  
ATOM   1907  CB  LEU A 129      29.460   5.062   5.780  1.00  0.00           C  
ATOM   1908  CG  LEU A 129      30.644   5.641   6.526  1.00  0.00           C  
ATOM   1909  CD1 LEU A 129      30.404   5.621   8.008  1.00  0.00           C  
ATOM   1910  CD2 LEU A 129      31.896   4.842   6.162  1.00  0.00           C  
ATOM   1911  H   LEU A 129      27.842   4.341   7.594  1.00  0.00           H  
ATOM   1912  HA  LEU A 129      28.261   6.828   6.132  1.00  0.00           H  
ATOM   1913 1HB  LEU A 129      29.357   4.029   6.083  1.00  0.00           H  
ATOM   1914 2HB  LEU A 129      29.699   5.079   4.716  1.00  0.00           H  
ATOM   1915  HG  LEU A 129      30.754   6.628   6.260  1.00  0.00           H  
ATOM   1916 1HD1 LEU A 129      31.259   6.057   8.519  1.00  0.00           H  
ATOM   1917 2HD1 LEU A 129      29.509   6.193   8.244  1.00  0.00           H  
ATOM   1918 3HD1 LEU A 129      30.283   4.603   8.320  1.00  0.00           H  
ATOM   1919 1HD2 LEU A 129      32.758   5.258   6.682  1.00  0.00           H  
ATOM   1920 2HD2 LEU A 129      31.756   3.798   6.466  1.00  0.00           H  
ATOM   1921 3HD2 LEU A 129      32.065   4.887   5.086  1.00  0.00           H  
ATOM   1922  N   TRP A 130      26.471   4.482   4.726  1.00  0.00           N  
ATOM   1923  CA  TRP A 130      25.629   3.998   3.635  1.00  0.00           C  
ATOM   1924  C   TRP A 130      24.299   4.743   3.490  1.00  0.00           C  
ATOM   1925  O   TRP A 130      23.925   5.565   4.339  1.00  0.00           O  
ATOM   1926  CB  TRP A 130      25.425   2.498   3.870  1.00  0.00           C  
ATOM   1927  CG  TRP A 130      24.670   1.718   2.868  1.00  0.00           C  
ATOM   1928  CD1 TRP A 130      23.530   1.007   3.077  1.00  0.00           C  
ATOM   1929  CD2 TRP A 130      24.972   1.595   1.471  1.00  0.00           C  
ATOM   1930  NE1 TRP A 130      23.128   0.425   1.919  1.00  0.00           N  
ATOM   1931  CE2 TRP A 130      24.004   0.777   0.916  1.00  0.00           C  
ATOM   1932  CE3 TRP A 130      25.965   2.107   0.671  1.00  0.00           C  
ATOM   1933  CZ2 TRP A 130      24.009   0.451  -0.430  1.00  0.00           C  
ATOM   1934  CZ3 TRP A 130      25.981   1.786  -0.658  1.00  0.00           C  
ATOM   1935  CH2 TRP A 130      25.033   0.979  -1.201  1.00  0.00           C  
ATOM   1936  H   TRP A 130      26.510   3.901   5.562  1.00  0.00           H  
ATOM   1937  HA  TRP A 130      26.187   4.119   2.709  1.00  0.00           H  
ATOM   1938 1HB  TRP A 130      26.382   2.027   4.024  1.00  0.00           H  
ATOM   1939 2HB  TRP A 130      24.881   2.403   4.788  1.00  0.00           H  
ATOM   1940  HD1 TRP A 130      23.024   0.904   4.031  1.00  0.00           H  
ATOM   1941  HE1 TRP A 130      22.313  -0.158   1.810  1.00  0.00           H  
ATOM   1942  HE3 TRP A 130      26.723   2.749   1.102  1.00  0.00           H  
ATOM   1943  HZ2 TRP A 130      23.255  -0.186  -0.886  1.00  0.00           H  
ATOM   1944  HZ3 TRP A 130      26.779   2.188  -1.275  1.00  0.00           H  
ATOM   1945  HH2 TRP A 130      25.091   0.748  -2.264  1.00  0.00           H  
ATOM   1946  N   ILE A 131      23.590   4.453   2.390  1.00  0.00           N  
ATOM   1947  CA  ILE A 131      22.300   5.063   2.112  1.00  0.00           C  
ATOM   1948  C   ILE A 131      21.267   4.845   3.199  1.00  0.00           C  
ATOM   1949  O   ILE A 131      20.382   5.668   3.360  1.00  0.00           O  
ATOM   1950  CB  ILE A 131      21.709   4.638   0.742  1.00  0.00           C  
ATOM   1951  CG1 ILE A 131      20.539   5.507   0.437  1.00  0.00           C  
ATOM   1952  CG2 ILE A 131      21.274   3.211   0.724  1.00  0.00           C  
ATOM   1953  CD1 ILE A 131      20.849   6.994   0.267  1.00  0.00           C  
ATOM   1954  H   ILE A 131      23.960   3.783   1.729  1.00  0.00           H  
ATOM   1955  HA  ILE A 131      22.466   6.126   2.036  1.00  0.00           H  
ATOM   1956  HB  ILE A 131      22.444   4.777  -0.034  1.00  0.00           H  
ATOM   1957 1HG1 ILE A 131      20.076   5.136  -0.460  1.00  0.00           H  
ATOM   1958 2HG1 ILE A 131      19.845   5.373   1.236  1.00  0.00           H  
ATOM   1959 1HG2 ILE A 131      20.870   2.955  -0.258  1.00  0.00           H  
ATOM   1960 2HG2 ILE A 131      22.107   2.618   0.922  1.00  0.00           H  
ATOM   1961 3HG2 ILE A 131      20.509   3.034   1.478  1.00  0.00           H  
ATOM   1962 1HD1 ILE A 131      19.935   7.540   0.055  1.00  0.00           H  
ATOM   1963 2HD1 ILE A 131      21.284   7.377   1.160  1.00  0.00           H  
ATOM   1964 3HD1 ILE A 131      21.520   7.131  -0.539  1.00  0.00           H  
ATOM   1965  N   LEU A 132      21.347   3.753   3.946  1.00  0.00           N  
ATOM   1966  CA  LEU A 132      20.330   3.533   4.959  1.00  0.00           C  
ATOM   1967  C   LEU A 132      20.316   4.699   5.970  1.00  0.00           C  
ATOM   1968  O   LEU A 132      19.291   5.368   6.150  1.00  0.00           O  
ATOM   1969  CB  LEU A 132      20.592   2.175   5.637  1.00  0.00           C  
ATOM   1970  CG  LEU A 132      19.519   1.674   6.587  1.00  0.00           C  
ATOM   1971  CD1 LEU A 132      19.549   0.161   6.625  1.00  0.00           C  
ATOM   1972  CD2 LEU A 132      19.740   2.230   7.977  1.00  0.00           C  
ATOM   1973  H   LEU A 132      22.093   3.093   3.798  1.00  0.00           H  
ATOM   1974  HA  LEU A 132      19.358   3.491   4.468  1.00  0.00           H  
ATOM   1975 1HB  LEU A 132      20.711   1.421   4.859  1.00  0.00           H  
ATOM   1976 2HB  LEU A 132      21.528   2.242   6.195  1.00  0.00           H  
ATOM   1977  HG  LEU A 132      18.571   1.981   6.220  1.00  0.00           H  
ATOM   1978 1HD1 LEU A 132      18.770  -0.197   7.287  1.00  0.00           H  
ATOM   1979 2HD1 LEU A 132      19.380  -0.222   5.622  1.00  0.00           H  
ATOM   1980 3HD1 LEU A 132      20.509  -0.177   6.989  1.00  0.00           H  
ATOM   1981 1HD2 LEU A 132      18.958   1.860   8.640  1.00  0.00           H  
ATOM   1982 2HD2 LEU A 132      20.715   1.908   8.347  1.00  0.00           H  
ATOM   1983 3HD2 LEU A 132      19.703   3.314   7.948  1.00  0.00           H  
ATOM   1984  N   ALA A 133      21.441   4.994   6.615  1.00  0.00           N  
ATOM   1985  CA  ALA A 133      21.416   6.140   7.506  1.00  0.00           C  
ATOM   1986  C   ALA A 133      21.236   7.451   6.749  1.00  0.00           C  
ATOM   1987  O   ALA A 133      20.552   8.365   7.230  1.00  0.00           O  
ATOM   1988  CB  ALA A 133      22.668   6.200   8.311  1.00  0.00           C  
ATOM   1989  H   ALA A 133      22.308   4.463   6.517  1.00  0.00           H  
ATOM   1990  HA  ALA A 133      20.569   6.019   8.180  1.00  0.00           H  
ATOM   1991 1HB  ALA A 133      22.630   7.042   8.996  1.00  0.00           H  
ATOM   1992 2HB  ALA A 133      22.766   5.274   8.869  1.00  0.00           H  
ATOM   1993 3HB  ALA A 133      23.507   6.318   7.630  1.00  0.00           H  
ATOM   1994  N   ALA A 134      21.844   7.572   5.568  1.00  0.00           N  
ATOM   1995  CA  ALA A 134      21.762   8.835   4.855  1.00  0.00           C  
ATOM   1996  C   ALA A 134      20.310   9.215   4.527  1.00  0.00           C  
ATOM   1997  O   ALA A 134      19.965  10.404   4.525  1.00  0.00           O  
ATOM   1998  CB  ALA A 134      22.613   8.790   3.631  1.00  0.00           C  
ATOM   1999  H   ALA A 134      22.397   6.803   5.174  1.00  0.00           H  
ATOM   2000  HA  ALA A 134      22.169   9.603   5.511  1.00  0.00           H  
ATOM   2001 1HB  ALA A 134      22.592   9.750   3.157  1.00  0.00           H  
ATOM   2002 2HB  ALA A 134      23.639   8.542   3.910  1.00  0.00           H  
ATOM   2003 3HB  ALA A 134      22.228   8.054   2.991  1.00  0.00           H  
ATOM   2004  N   VAL A 135      19.436   8.237   4.263  1.00  0.00           N  
ATOM   2005  CA  VAL A 135      18.062   8.645   4.030  1.00  0.00           C  
ATOM   2006  C   VAL A 135      17.409   9.091   5.348  1.00  0.00           C  
ATOM   2007  O   VAL A 135      16.584  10.001   5.338  1.00  0.00           O  
ATOM   2008  CB  VAL A 135      17.223   7.587   3.297  1.00  0.00           C  
ATOM   2009  CG1 VAL A 135      17.844   7.311   2.024  1.00  0.00           C  
ATOM   2010  CG2 VAL A 135      17.105   6.381   4.061  1.00  0.00           C  
ATOM   2011  H   VAL A 135      19.721   7.257   4.208  1.00  0.00           H  
ATOM   2012  HA  VAL A 135      18.085   9.500   3.371  1.00  0.00           H  
ATOM   2013  HB  VAL A 135      16.235   7.987   3.111  1.00  0.00           H  
ATOM   2014 1HG1 VAL A 135      17.270   6.586   1.494  1.00  0.00           H  
ATOM   2015 2HG1 VAL A 135      17.926   8.191   1.441  1.00  0.00           H  
ATOM   2016 3HG1 VAL A 135      18.793   6.946   2.224  1.00  0.00           H  
ATOM   2017 1HG2 VAL A 135      16.501   5.654   3.525  1.00  0.00           H  
ATOM   2018 2HG2 VAL A 135      18.077   5.978   4.234  1.00  0.00           H  
ATOM   2019 3HG2 VAL A 135      16.638   6.642   4.968  1.00  0.00           H  
ATOM   2020  N   SER A 136      17.858   8.571   6.517  1.00  0.00           N  
ATOM   2021  CA  SER A 136      17.273   9.091   7.773  1.00  0.00           C  
ATOM   2022  C   SER A 136      17.656  10.569   7.957  1.00  0.00           C  
ATOM   2023  O   SER A 136      16.978  11.319   8.664  1.00  0.00           O  
ATOM   2024  CB  SER A 136      17.728   8.322   9.015  1.00  0.00           C  
ATOM   2025  OG  SER A 136      19.059   8.597   9.354  1.00  0.00           O  
ATOM   2026  H   SER A 136      18.542   7.808   6.523  1.00  0.00           H  
ATOM   2027  HA  SER A 136      16.187   9.021   7.703  1.00  0.00           H  
ATOM   2028 1HB  SER A 136      17.080   8.574   9.852  1.00  0.00           H  
ATOM   2029 2HB  SER A 136      17.631   7.269   8.846  1.00  0.00           H  
ATOM   2030  HG  SER A 136      19.564   8.534   8.531  1.00  0.00           H  
ATOM   2031  N   SER A 137      18.724  10.988   7.266  1.00  0.00           N  
ATOM   2032  CA  SER A 137      19.222  12.359   7.293  1.00  0.00           C  
ATOM   2033  C   SER A 137      18.581  13.279   6.234  1.00  0.00           C  
ATOM   2034  O   SER A 137      18.920  14.464   6.174  1.00  0.00           O  
ATOM   2035  CB  SER A 137      20.733  12.380   7.130  1.00  0.00           C  
ATOM   2036  OG  SER A 137      21.375  11.727   8.195  1.00  0.00           O  
ATOM   2037  H   SER A 137      19.246  10.285   6.740  1.00  0.00           H  
ATOM   2038  HA  SER A 137      18.988  12.772   8.274  1.00  0.00           H  
ATOM   2039 1HB  SER A 137      21.008  11.906   6.194  1.00  0.00           H  
ATOM   2040 2HB  SER A 137      21.071  13.412   7.080  1.00  0.00           H  
ATOM   2041  HG  SER A 137      21.121  10.797   8.127  1.00  0.00           H  
ATOM   2042  N   GLY A 138      17.671  12.757   5.394  1.00  0.00           N  
ATOM   2043  CA  GLY A 138      17.012  13.590   4.383  1.00  0.00           C  
ATOM   2044  C   GLY A 138      17.152  13.188   2.900  1.00  0.00           C  
ATOM   2045  O   GLY A 138      16.589  13.866   2.037  1.00  0.00           O  
ATOM   2046  H   GLY A 138      17.402  11.777   5.471  1.00  0.00           H  
ATOM   2047 1HA  GLY A 138      15.951  13.626   4.624  1.00  0.00           H  
ATOM   2048 2HA  GLY A 138      17.369  14.612   4.493  1.00  0.00           H  
ATOM   2049  N   LEU A 139      17.864  12.111   2.580  1.00  0.00           N  
ATOM   2050  CA  LEU A 139      17.976  11.695   1.171  1.00  0.00           C  
ATOM   2051  C   LEU A 139      16.926  10.637   0.844  1.00  0.00           C  
ATOM   2052  O   LEU A 139      16.327  10.083   1.753  1.00  0.00           O  
ATOM   2053  CB  LEU A 139      19.336  11.079   0.870  1.00  0.00           C  
ATOM   2054  CG  LEU A 139      20.544  11.896   1.207  1.00  0.00           C  
ATOM   2055  CD1 LEU A 139      21.737  11.120   0.747  1.00  0.00           C  
ATOM   2056  CD2 LEU A 139      20.457  13.288   0.598  1.00  0.00           C  
ATOM   2057  H   LEU A 139      18.353  11.580   3.304  1.00  0.00           H  
ATOM   2058  HA  LEU A 139      17.818  12.561   0.530  1.00  0.00           H  
ATOM   2059 1HB  LEU A 139      19.420  10.148   1.425  1.00  0.00           H  
ATOM   2060 2HB  LEU A 139      19.377  10.840  -0.181  1.00  0.00           H  
ATOM   2061  HG  LEU A 139      20.618  11.995   2.294  1.00  0.00           H  
ATOM   2062 1HD1 LEU A 139      22.635  11.658   0.999  1.00  0.00           H  
ATOM   2063 2HD1 LEU A 139      21.739  10.149   1.208  1.00  0.00           H  
ATOM   2064 3HD1 LEU A 139      21.680  10.996  -0.308  1.00  0.00           H  
ATOM   2065 1HD2 LEU A 139      21.349  13.855   0.868  1.00  0.00           H  
ATOM   2066 2HD2 LEU A 139      20.385  13.237  -0.469  1.00  0.00           H  
ATOM   2067 3HD2 LEU A 139      19.572  13.794   0.990  1.00  0.00           H  
ATOM   2068  N   PHE A 140      16.668  10.365  -0.440  1.00  0.00           N  
ATOM   2069  CA  PHE A 140      15.778   9.235  -0.751  1.00  0.00           C  
ATOM   2070  C   PHE A 140      16.494   7.924  -1.121  1.00  0.00           C  
ATOM   2071  O   PHE A 140      16.101   6.861  -0.648  1.00  0.00           O  
ATOM   2072  CB  PHE A 140      14.791   9.526  -1.890  1.00  0.00           C  
ATOM   2073  CG  PHE A 140      13.732  10.531  -1.617  1.00  0.00           C  
ATOM   2074  CD1 PHE A 140      13.318  10.801  -0.325  1.00  0.00           C  
ATOM   2075  CD2 PHE A 140      13.100  11.180  -2.673  1.00  0.00           C  
ATOM   2076  CE1 PHE A 140      12.315  11.711  -0.085  1.00  0.00           C  
ATOM   2077  CE2 PHE A 140      12.091  12.087  -2.435  1.00  0.00           C  
ATOM   2078  CZ  PHE A 140      11.702  12.357  -1.140  1.00  0.00           C  
ATOM   2079  H   PHE A 140      17.117  10.893  -1.172  1.00  0.00           H  
ATOM   2080  HA  PHE A 140      15.178   9.032   0.138  1.00  0.00           H  
ATOM   2081 1HB  PHE A 140      15.335   9.866  -2.734  1.00  0.00           H  
ATOM   2082 2HB  PHE A 140      14.299   8.594  -2.180  1.00  0.00           H  
ATOM   2083  HD1 PHE A 140      13.798  10.284   0.512  1.00  0.00           H  
ATOM   2084  HD2 PHE A 140      13.404  10.958  -3.697  1.00  0.00           H  
ATOM   2085  HE1 PHE A 140      12.005  11.913   0.941  1.00  0.00           H  
ATOM   2086  HE2 PHE A 140      11.596  12.589  -3.267  1.00  0.00           H  
ATOM   2087  HZ  PHE A 140      10.903  13.073  -0.950  1.00  0.00           H  
ATOM   2088  N   PHE A 141      17.528   7.973  -1.968  1.00  0.00           N  
ATOM   2089  CA  PHE A 141      18.120   6.720  -2.455  1.00  0.00           C  
ATOM   2090  C   PHE A 141      19.613   6.856  -2.791  1.00  0.00           C  
ATOM   2091  O   PHE A 141      20.177   7.955  -2.760  1.00  0.00           O  
ATOM   2092  CB  PHE A 141      17.323   6.223  -3.655  1.00  0.00           C  
ATOM   2093  CG  PHE A 141      17.452   7.015  -4.883  1.00  0.00           C  
ATOM   2094  CD1 PHE A 141      18.236   6.572  -5.913  1.00  0.00           C  
ATOM   2095  CD2 PHE A 141      16.853   8.216  -4.995  1.00  0.00           C  
ATOM   2096  CE1 PHE A 141      18.376   7.315  -7.046  1.00  0.00           C  
ATOM   2097  CE2 PHE A 141      17.015   8.974  -6.104  1.00  0.00           C  
ATOM   2098  CZ  PHE A 141      17.768   8.530  -7.141  1.00  0.00           C  
ATOM   2099  H   PHE A 141      17.867   8.853  -2.304  1.00  0.00           H  
ATOM   2100  HA  PHE A 141      18.025   5.972  -1.666  1.00  0.00           H  
ATOM   2101 1HB  PHE A 141      17.618   5.201  -3.878  1.00  0.00           H  
ATOM   2102 2HB  PHE A 141      16.266   6.194  -3.390  1.00  0.00           H  
ATOM   2103  HD1 PHE A 141      18.733   5.608  -5.822  1.00  0.00           H  
ATOM   2104  HD2 PHE A 141      16.255   8.569  -4.185  1.00  0.00           H  
ATOM   2105  HE1 PHE A 141      18.990   6.947  -7.870  1.00  0.00           H  
ATOM   2106  HE2 PHE A 141      16.546   9.925  -6.154  1.00  0.00           H  
ATOM   2107  HZ  PHE A 141      17.893   9.140  -8.036  1.00  0.00           H  
ATOM   2108  N   TYR A 142      20.256   5.741  -3.122  1.00  0.00           N  
ATOM   2109  CA  TYR A 142      21.704   5.720  -3.331  1.00  0.00           C  
ATOM   2110  C   TYR A 142      22.276   6.821  -4.232  1.00  0.00           C  
ATOM   2111  O   TYR A 142      23.268   7.448  -3.862  1.00  0.00           O  
ATOM   2112  CB  TYR A 142      22.164   4.371  -3.859  1.00  0.00           C  
ATOM   2113  CG  TYR A 142      23.636   4.381  -4.103  1.00  0.00           C  
ATOM   2114  CD1 TYR A 142      24.515   4.183  -3.057  1.00  0.00           C  
ATOM   2115  CD2 TYR A 142      24.113   4.616  -5.370  1.00  0.00           C  
ATOM   2116  CE1 TYR A 142      25.873   4.220  -3.294  1.00  0.00           C  
ATOM   2117  CE2 TYR A 142      25.451   4.646  -5.600  1.00  0.00           C  
ATOM   2118  CZ  TYR A 142      26.336   4.455  -4.565  1.00  0.00           C  
ATOM   2119  OH  TYR A 142      27.689   4.487  -4.807  1.00  0.00           O  
ATOM   2120  H   TYR A 142      19.739   4.873  -3.176  1.00  0.00           H  
ATOM   2121  HA  TYR A 142      22.172   5.843  -2.358  1.00  0.00           H  
ATOM   2122 1HB  TYR A 142      21.934   3.580  -3.138  1.00  0.00           H  
ATOM   2123 2HB  TYR A 142      21.657   4.134  -4.795  1.00  0.00           H  
ATOM   2124  HD1 TYR A 142      24.136   4.002  -2.050  1.00  0.00           H  
ATOM   2125  HD2 TYR A 142      23.416   4.773  -6.193  1.00  0.00           H  
ATOM   2126  HE1 TYR A 142      26.573   4.070  -2.482  1.00  0.00           H  
ATOM   2127  HE2 TYR A 142      25.816   4.824  -6.610  1.00  0.00           H  
ATOM   2128  HH  TYR A 142      27.840   4.466  -5.757  1.00  0.00           H  
ATOM   2129  N   SER A 143      21.689   7.103  -5.391  1.00  0.00           N  
ATOM   2130  CA  SER A 143      22.319   8.130  -6.222  1.00  0.00           C  
ATOM   2131  C   SER A 143      22.377   9.479  -5.505  1.00  0.00           C  
ATOM   2132  O   SER A 143      23.207  10.315  -5.855  1.00  0.00           O  
ATOM   2133  CB  SER A 143      21.623   8.319  -7.544  1.00  0.00           C  
ATOM   2134  OG  SER A 143      21.696   7.160  -8.335  1.00  0.00           O  
ATOM   2135  H   SER A 143      20.856   6.618  -5.691  1.00  0.00           H  
ATOM   2136  HA  SER A 143      23.345   7.817  -6.425  1.00  0.00           H  
ATOM   2137 1HB  SER A 143      20.621   8.624  -7.386  1.00  0.00           H  
ATOM   2138 2HB  SER A 143      22.115   9.136  -8.073  1.00  0.00           H  
ATOM   2139  HG  SER A 143      22.611   7.084  -8.608  1.00  0.00           H  
ATOM   2140  N   PHE A 144      21.486   9.729  -4.527  1.00  0.00           N  
ATOM   2141  CA  PHE A 144      21.564  10.979  -3.784  1.00  0.00           C  
ATOM   2142  C   PHE A 144      22.771  10.950  -2.862  1.00  0.00           C  
ATOM   2143  O   PHE A 144      23.374  11.986  -2.571  1.00  0.00           O  
ATOM   2144  CB  PHE A 144      20.336  11.297  -2.940  1.00  0.00           C  
ATOM   2145  CG  PHE A 144      19.159  11.892  -3.626  1.00  0.00           C  
ATOM   2146  CD1 PHE A 144      17.934  11.276  -3.651  1.00  0.00           C  
ATOM   2147  CD2 PHE A 144      19.290  13.119  -4.244  1.00  0.00           C  
ATOM   2148  CE1 PHE A 144      16.845  11.880  -4.263  1.00  0.00           C  
ATOM   2149  CE2 PHE A 144      18.218  13.717  -4.862  1.00  0.00           C  
ATOM   2150  CZ  PHE A 144      16.992  13.097  -4.862  1.00  0.00           C  
ATOM   2151  H   PHE A 144      20.820   9.020  -4.238  1.00  0.00           H  
ATOM   2152  HA  PHE A 144      21.685  11.793  -4.496  1.00  0.00           H  
ATOM   2153 1HB  PHE A 144      20.011  10.391  -2.442  1.00  0.00           H  
ATOM   2154 2HB  PHE A 144      20.640  11.977  -2.188  1.00  0.00           H  
ATOM   2155  HD1 PHE A 144      17.825  10.327  -3.184  1.00  0.00           H  
ATOM   2156  HD2 PHE A 144      20.262  13.618  -4.236  1.00  0.00           H  
ATOM   2157  HE1 PHE A 144      15.874  11.396  -4.276  1.00  0.00           H  
ATOM   2158  HE2 PHE A 144      18.337  14.687  -5.352  1.00  0.00           H  
ATOM   2159  HZ  PHE A 144      16.146  13.578  -5.348  1.00  0.00           H  
ATOM   2160  N   LEU A 145      23.146   9.748  -2.412  1.00  0.00           N  
ATOM   2161  CA  LEU A 145      24.274   9.577  -1.485  1.00  0.00           C  
ATOM   2162  C   LEU A 145      25.514  10.169  -2.160  1.00  0.00           C  
ATOM   2163  O   LEU A 145      26.304  10.895  -1.556  1.00  0.00           O  
ATOM   2164  CB  LEU A 145      24.471   8.067  -1.210  1.00  0.00           C  
ATOM   2165  CG  LEU A 145      25.376   7.625  -0.087  1.00  0.00           C  
ATOM   2166  CD1 LEU A 145      24.872   8.160   1.145  1.00  0.00           C  
ATOM   2167  CD2 LEU A 145      25.330   6.138   0.029  1.00  0.00           C  
ATOM   2168  H   LEU A 145      22.610   8.927  -2.708  1.00  0.00           H  
ATOM   2169  HA  LEU A 145      24.077  10.113  -0.561  1.00  0.00           H  
ATOM   2170 1HB  LEU A 145      23.526   7.619  -1.062  1.00  0.00           H  
ATOM   2171 2HB  LEU A 145      24.902   7.628  -2.108  1.00  0.00           H  
ATOM   2172  HG  LEU A 145      26.395   7.981  -0.253  1.00  0.00           H  
ATOM   2173 1HD1 LEU A 145      25.501   7.841   1.981  1.00  0.00           H  
ATOM   2174 2HD1 LEU A 145      24.870   9.202   1.059  1.00  0.00           H  
ATOM   2175 3HD1 LEU A 145      23.871   7.803   1.283  1.00  0.00           H  
ATOM   2176 1HD2 LEU A 145      25.953   5.835   0.869  1.00  0.00           H  
ATOM   2177 2HD2 LEU A 145      24.331   5.852   0.200  1.00  0.00           H  
ATOM   2178 3HD2 LEU A 145      25.674   5.675  -0.865  1.00  0.00           H  
ATOM   2179  N   LEU A 146      25.586   9.984  -3.472  1.00  0.00           N  
ATOM   2180  CA  LEU A 146      26.719  10.459  -4.257  1.00  0.00           C  
ATOM   2181  C   LEU A 146      26.703  11.954  -4.596  1.00  0.00           C  
ATOM   2182  O   LEU A 146      27.638  12.443  -5.235  1.00  0.00           O  
ATOM   2183  CB  LEU A 146      26.818   9.669  -5.560  1.00  0.00           C  
ATOM   2184  CG  LEU A 146      27.180   8.212  -5.405  1.00  0.00           C  
ATOM   2185  CD1 LEU A 146      27.106   7.530  -6.745  1.00  0.00           C  
ATOM   2186  CD2 LEU A 146      28.573   8.132  -4.847  1.00  0.00           C  
ATOM   2187  H   LEU A 146      24.856   9.406  -3.901  1.00  0.00           H  
ATOM   2188  HA  LEU A 146      27.618  10.262  -3.678  1.00  0.00           H  
ATOM   2189 1HB  LEU A 146      25.852   9.722  -6.067  1.00  0.00           H  
ATOM   2190 2HB  LEU A 146      27.569  10.137  -6.196  1.00  0.00           H  
ATOM   2191  HG  LEU A 146      26.477   7.720  -4.720  1.00  0.00           H  
ATOM   2192 1HD1 LEU A 146      27.387   6.493  -6.640  1.00  0.00           H  
ATOM   2193 2HD1 LEU A 146      26.090   7.599  -7.134  1.00  0.00           H  
ATOM   2194 3HD1 LEU A 146      27.796   8.014  -7.435  1.00  0.00           H  
ATOM   2195 1HD2 LEU A 146      28.849   7.089  -4.725  1.00  0.00           H  
ATOM   2196 2HD2 LEU A 146      29.272   8.617  -5.530  1.00  0.00           H  
ATOM   2197 3HD2 LEU A 146      28.604   8.638  -3.888  1.00  0.00           H  
ATOM   2198  N   THR A 147      25.668  12.689  -4.178  1.00  0.00           N  
ATOM   2199  CA  THR A 147      25.622  14.115  -4.477  1.00  0.00           C  
ATOM   2200  C   THR A 147      26.277  14.929  -3.367  1.00  0.00           C  
ATOM   2201  O   THR A 147      26.496  16.131  -3.525  1.00  0.00           O  
ATOM   2202  CB  THR A 147      24.179  14.620  -4.695  1.00  0.00           C  
ATOM   2203  OG1 THR A 147      23.414  14.498  -3.481  1.00  0.00           O  
ATOM   2204  CG2 THR A 147      23.521  13.801  -5.779  1.00  0.00           C  
ATOM   2205  H   THR A 147      24.911  12.272  -3.641  1.00  0.00           H  
ATOM   2206  HA  THR A 147      26.179  14.291  -5.397  1.00  0.00           H  
ATOM   2207  HB  THR A 147      24.199  15.666  -4.995  1.00  0.00           H  
ATOM   2208  HG1 THR A 147      23.536  13.603  -3.101  1.00  0.00           H  
ATOM   2209 1HG2 THR A 147      22.502  14.150  -5.940  1.00  0.00           H  
ATOM   2210 2HG2 THR A 147      24.092  13.897  -6.702  1.00  0.00           H  
ATOM   2211 3HG2 THR A 147      23.510  12.767  -5.474  1.00  0.00           H  
ATOM   2212  N   ALA A 148      26.578  14.290  -2.231  1.00  0.00           N  
ATOM   2213  CA  ALA A 148      27.217  15.014  -1.140  1.00  0.00           C  
ATOM   2214  C   ALA A 148      28.677  14.633  -1.098  1.00  0.00           C  
ATOM   2215  O   ALA A 148      29.023  13.462  -1.245  1.00  0.00           O  
ATOM   2216  CB  ALA A 148      26.557  14.710   0.182  1.00  0.00           C  
ATOM   2217  H   ALA A 148      26.389  13.288  -2.133  1.00  0.00           H  
ATOM   2218  HA  ALA A 148      27.145  16.083  -1.337  1.00  0.00           H  
ATOM   2219 1HB  ALA A 148      27.052  15.261   0.980  1.00  0.00           H  
ATOM   2220 2HB  ALA A 148      25.505  14.992   0.139  1.00  0.00           H  
ATOM   2221 3HB  ALA A 148      26.641  13.673   0.358  1.00  0.00           H  
ATOM   2222  N   VAL A 149      29.541  15.593  -0.820  1.00  0.00           N  
ATOM   2223  CA  VAL A 149      30.958  15.284  -0.794  1.00  0.00           C  
ATOM   2224  C   VAL A 149      31.341  14.336   0.329  1.00  0.00           C  
ATOM   2225  O   VAL A 149      32.017  13.334   0.094  1.00  0.00           O  
ATOM   2226  CB  VAL A 149      31.773  16.576  -0.664  1.00  0.00           C  
ATOM   2227  CG1 VAL A 149      33.227  16.238  -0.465  1.00  0.00           C  
ATOM   2228  CG2 VAL A 149      31.572  17.418  -1.913  1.00  0.00           C  
ATOM   2229  H   VAL A 149      29.221  16.542  -0.680  1.00  0.00           H  
ATOM   2230  HA  VAL A 149      31.218  14.813  -1.743  1.00  0.00           H  
ATOM   2231  HB  VAL A 149      31.439  17.131   0.211  1.00  0.00           H  
ATOM   2232 1HG1 VAL A 149      33.803  17.157  -0.367  1.00  0.00           H  
ATOM   2233 2HG1 VAL A 149      33.343  15.638   0.435  1.00  0.00           H  
ATOM   2234 3HG1 VAL A 149      33.578  15.677  -1.329  1.00  0.00           H  
ATOM   2235 1HG2 VAL A 149      32.145  18.342  -1.826  1.00  0.00           H  
ATOM   2236 2HG2 VAL A 149      31.913  16.861  -2.785  1.00  0.00           H  
ATOM   2237 3HG2 VAL A 149      30.513  17.656  -2.025  1.00  0.00           H  
ATOM   2238  N   SER A 150      30.888  14.611   1.552  1.00  0.00           N  
ATOM   2239  CA  SER A 150      31.255  13.723   2.647  1.00  0.00           C  
ATOM   2240  C   SER A 150      30.676  12.318   2.493  1.00  0.00           C  
ATOM   2241  O   SER A 150      31.297  11.339   2.901  1.00  0.00           O  
ATOM   2242  CB  SER A 150      30.801  14.313   3.966  1.00  0.00           C  
ATOM   2243  OG  SER A 150      29.404  14.383   4.028  1.00  0.00           O  
ATOM   2244  H   SER A 150      30.323  15.430   1.718  1.00  0.00           H  
ATOM   2245  HA  SER A 150      32.342  13.639   2.662  1.00  0.00           H  
ATOM   2246 1HB  SER A 150      31.170  13.692   4.782  1.00  0.00           H  
ATOM   2247 2HB  SER A 150      31.225  15.307   4.089  1.00  0.00           H  
ATOM   2248  HG  SER A 150      29.088  13.506   3.792  1.00  0.00           H  
ATOM   2249  N   LEU A 151      29.526  12.190   1.843  1.00  0.00           N  
ATOM   2250  CA  LEU A 151      28.937  10.865   1.722  1.00  0.00           C  
ATOM   2251  C   LEU A 151      29.669  10.098   0.625  1.00  0.00           C  
ATOM   2252  O   LEU A 151      30.009   8.922   0.801  1.00  0.00           O  
ATOM   2253  CB  LEU A 151      27.428  10.991   1.462  1.00  0.00           C  
ATOM   2254  CG  LEU A 151      26.604  11.629   2.664  1.00  0.00           C  
ATOM   2255  CD1 LEU A 151      25.137  11.902   2.297  1.00  0.00           C  
ATOM   2256  CD2 LEU A 151      26.639  10.680   3.831  1.00  0.00           C  
ATOM   2257  H   LEU A 151      29.056  13.000   1.462  1.00  0.00           H  
ATOM   2258  HA  LEU A 151      29.073  10.332   2.660  1.00  0.00           H  
ATOM   2259 1HB  LEU A 151      27.288  11.589   0.580  1.00  0.00           H  
ATOM   2260 2HB  LEU A 151      27.042  10.006   1.262  1.00  0.00           H  
ATOM   2261  HG  LEU A 151      27.065  12.577   2.936  1.00  0.00           H  
ATOM   2262 1HD1 LEU A 151      24.634  12.345   3.154  1.00  0.00           H  
ATOM   2263 2HD1 LEU A 151      25.067  12.577   1.464  1.00  0.00           H  
ATOM   2264 3HD1 LEU A 151      24.648  11.007   2.050  1.00  0.00           H  
ATOM   2265 1HD2 LEU A 151      26.100  11.112   4.674  1.00  0.00           H  
ATOM   2266 2HD2 LEU A 151      26.173   9.732   3.551  1.00  0.00           H  
ATOM   2267 3HD2 LEU A 151      27.658  10.506   4.106  1.00  0.00           H  
ATOM   2268  N   SER A 152      29.999  10.787  -0.470  1.00  0.00           N  
ATOM   2269  CA  SER A 152      30.722  10.161  -1.562  1.00  0.00           C  
ATOM   2270  C   SER A 152      32.084   9.681  -1.069  1.00  0.00           C  
ATOM   2271  O   SER A 152      32.487   8.549  -1.350  1.00  0.00           O  
ATOM   2272  CB  SER A 152      30.877  11.125  -2.718  1.00  0.00           C  
ATOM   2273  OG  SER A 152      31.570  10.532  -3.789  1.00  0.00           O  
ATOM   2274  H   SER A 152      29.714  11.761  -0.577  1.00  0.00           H  
ATOM   2275  HA  SER A 152      30.153   9.298  -1.903  1.00  0.00           H  
ATOM   2276 1HB  SER A 152      29.889  11.451  -3.053  1.00  0.00           H  
ATOM   2277 2HB  SER A 152      31.412  12.015  -2.377  1.00  0.00           H  
ATOM   2278  HG  SER A 152      31.642  11.217  -4.458  1.00  0.00           H  
ATOM   2279  N   LYS A 153      32.797  10.535  -0.315  1.00  0.00           N  
ATOM   2280  CA  LYS A 153      34.105  10.142   0.196  1.00  0.00           C  
ATOM   2281  C   LYS A 153      34.005   8.952   1.142  1.00  0.00           C  
ATOM   2282  O   LYS A 153      34.842   8.048   1.095  1.00  0.00           O  
ATOM   2283  CB  LYS A 153      34.801  11.309   0.896  1.00  0.00           C  
ATOM   2284  CG  LYS A 153      35.308  12.402  -0.044  1.00  0.00           C  
ATOM   2285  CD  LYS A 153      35.982  13.524   0.731  1.00  0.00           C  
ATOM   2286  CE  LYS A 153      36.575  14.571  -0.202  1.00  0.00           C  
ATOM   2287  NZ  LYS A 153      37.206  15.691   0.553  1.00  0.00           N  
ATOM   2288  H   LYS A 153      32.433  11.466  -0.111  1.00  0.00           H  
ATOM   2289  HA  LYS A 153      34.722   9.843  -0.649  1.00  0.00           H  
ATOM   2290 1HB  LYS A 153      34.098  11.774   1.593  1.00  0.00           H  
ATOM   2291 2HB  LYS A 153      35.642  10.937   1.476  1.00  0.00           H  
ATOM   2292 1HG  LYS A 153      36.018  11.974  -0.752  1.00  0.00           H  
ATOM   2293 2HG  LYS A 153      34.466  12.813  -0.603  1.00  0.00           H  
ATOM   2294 1HD  LYS A 153      35.243  14.003   1.375  1.00  0.00           H  
ATOM   2295 2HD  LYS A 153      36.773  13.115   1.356  1.00  0.00           H  
ATOM   2296 1HE  LYS A 153      37.329  14.101  -0.829  1.00  0.00           H  
ATOM   2297 2HE  LYS A 153      35.795  14.968  -0.835  1.00  0.00           H  
ATOM   2298 1HZ  LYS A 153      37.589  16.362  -0.098  1.00  0.00           H  
ATOM   2299 2HZ  LYS A 153      36.514  16.143   1.134  1.00  0.00           H  
ATOM   2300 3HZ  LYS A 153      37.946  15.328   1.136  1.00  0.00           H  
ATOM   2301  N   MET A 154      32.978   8.907   1.981  1.00  0.00           N  
ATOM   2302  CA  MET A 154      32.870   7.764   2.864  1.00  0.00           C  
ATOM   2303  C   MET A 154      32.606   6.478   2.073  1.00  0.00           C  
ATOM   2304  O   MET A 154      33.151   5.423   2.402  1.00  0.00           O  
ATOM   2305  CB  MET A 154      31.849   8.036   3.941  1.00  0.00           C  
ATOM   2306  CG  MET A 154      32.349   9.078   4.990  1.00  0.00           C  
ATOM   2307  SD  MET A 154      31.288   9.279   6.440  1.00  0.00           S  
ATOM   2308  CE  MET A 154      29.849   9.986   5.715  1.00  0.00           C  
ATOM   2309  H   MET A 154      32.296   9.666   2.041  1.00  0.00           H  
ATOM   2310  HA  MET A 154      33.828   7.638   3.363  1.00  0.00           H  
ATOM   2311 1HB  MET A 154      30.941   8.436   3.481  1.00  0.00           H  
ATOM   2312 2HB  MET A 154      31.604   7.128   4.393  1.00  0.00           H  
ATOM   2313 1HG  MET A 154      33.329   8.757   5.340  1.00  0.00           H  
ATOM   2314 2HG  MET A 154      32.475  10.043   4.524  1.00  0.00           H  
ATOM   2315 1HE  MET A 154      29.096  10.161   6.482  1.00  0.00           H  
ATOM   2316 2HE  MET A 154      30.109  10.928   5.231  1.00  0.00           H  
ATOM   2317 3HE  MET A 154      29.455   9.289   4.973  1.00  0.00           H  
ATOM   2318  N   LEU A 155      31.838   6.558   0.980  1.00  0.00           N  
ATOM   2319  CA  LEU A 155      31.650   5.373   0.139  1.00  0.00           C  
ATOM   2320  C   LEU A 155      32.976   4.957  -0.485  1.00  0.00           C  
ATOM   2321  O   LEU A 155      33.297   3.768  -0.562  1.00  0.00           O  
ATOM   2322  CB  LEU A 155      30.674   5.646  -0.998  1.00  0.00           C  
ATOM   2323  CG  LEU A 155      29.248   5.826  -0.636  1.00  0.00           C  
ATOM   2324  CD1 LEU A 155      28.541   6.301  -1.876  1.00  0.00           C  
ATOM   2325  CD2 LEU A 155      28.705   4.496  -0.127  1.00  0.00           C  
ATOM   2326  H   LEU A 155      31.369   7.436   0.746  1.00  0.00           H  
ATOM   2327  HA  LEU A 155      31.276   4.558   0.757  1.00  0.00           H  
ATOM   2328 1HB  LEU A 155      30.992   6.543  -1.521  1.00  0.00           H  
ATOM   2329 2HB  LEU A 155      30.728   4.812  -1.701  1.00  0.00           H  
ATOM   2330  HG  LEU A 155      29.137   6.590   0.137  1.00  0.00           H  
ATOM   2331 1HD1 LEU A 155      27.512   6.462  -1.707  1.00  0.00           H  
ATOM   2332 2HD1 LEU A 155      28.997   7.228  -2.169  1.00  0.00           H  
ATOM   2333 3HD1 LEU A 155      28.664   5.563  -2.661  1.00  0.00           H  
ATOM   2334 1HD2 LEU A 155      27.676   4.596   0.123  1.00  0.00           H  
ATOM   2335 2HD2 LEU A 155      28.820   3.737  -0.904  1.00  0.00           H  
ATOM   2336 3HD2 LEU A 155      29.265   4.200   0.759  1.00  0.00           H  
ATOM   2337  N   LYS A 156      33.775   5.953  -0.876  1.00  0.00           N  
ATOM   2338  CA  LYS A 156      35.071   5.748  -1.509  1.00  0.00           C  
ATOM   2339  C   LYS A 156      36.004   4.965  -0.593  1.00  0.00           C  
ATOM   2340  O   LYS A 156      36.829   4.169  -1.044  1.00  0.00           O  
ATOM   2341  CB  LYS A 156      35.680   7.094  -1.903  1.00  0.00           C  
ATOM   2342  CG  LYS A 156      36.854   6.985  -2.796  1.00  0.00           C  
ATOM   2343  CD  LYS A 156      37.347   8.328  -3.282  1.00  0.00           C  
ATOM   2344  CE  LYS A 156      38.505   8.141  -4.256  1.00  0.00           C  
ATOM   2345  NZ  LYS A 156      38.041   7.531  -5.556  1.00  0.00           N  
ATOM   2346  H   LYS A 156      33.434   6.910  -0.782  1.00  0.00           H  
ATOM   2347  HA  LYS A 156      34.935   5.154  -2.403  1.00  0.00           H  
ATOM   2348 1HB  LYS A 156      34.921   7.715  -2.382  1.00  0.00           H  
ATOM   2349 2HB  LYS A 156      36.013   7.611  -1.013  1.00  0.00           H  
ATOM   2350 1HG  LYS A 156      37.658   6.453  -2.288  1.00  0.00           H  
ATOM   2351 2HG  LYS A 156      36.551   6.423  -3.640  1.00  0.00           H  
ATOM   2352 1HD  LYS A 156      36.533   8.857  -3.782  1.00  0.00           H  
ATOM   2353 2HD  LYS A 156      37.680   8.923  -2.433  1.00  0.00           H  
ATOM   2354 1HE  LYS A 156      38.967   9.105  -4.462  1.00  0.00           H  
ATOM   2355 2HE  LYS A 156      39.244   7.482  -3.804  1.00  0.00           H  
ATOM   2356 1HZ  LYS A 156      38.820   7.412  -6.181  1.00  0.00           H  
ATOM   2357 2HZ  LYS A 156      37.593   6.598  -5.402  1.00  0.00           H  
ATOM   2358 3HZ  LYS A 156      37.363   8.142  -5.987  1.00  0.00           H  
ATOM   2359  N   LYS A 157      35.844   5.169   0.710  1.00  0.00           N  
ATOM   2360  CA  LYS A 157      36.645   4.504   1.727  1.00  0.00           C  
ATOM   2361  C   LYS A 157      36.116   3.108   2.125  1.00  0.00           C  
ATOM   2362  O   LYS A 157      36.693   2.461   3.011  1.00  0.00           O  
ATOM   2363  CB  LYS A 157      36.735   5.397   2.965  1.00  0.00           C  
ATOM   2364  CG  LYS A 157      37.510   6.695   2.743  1.00  0.00           C  
ATOM   2365  CD  LYS A 157      37.538   7.544   4.002  1.00  0.00           C  
ATOM   2366  CE  LYS A 157      38.298   8.844   3.779  1.00  0.00           C  
ATOM   2367  NZ  LYS A 157      38.323   9.684   5.010  1.00  0.00           N  
ATOM   2368  H   LYS A 157      35.162   5.873   1.003  1.00  0.00           H  
ATOM   2369  HA  LYS A 157      37.649   4.373   1.327  1.00  0.00           H  
ATOM   2370 1HB  LYS A 157      35.723   5.665   3.284  1.00  0.00           H  
ATOM   2371 2HB  LYS A 157      37.204   4.852   3.777  1.00  0.00           H  
ATOM   2372 1HG  LYS A 157      38.533   6.459   2.452  1.00  0.00           H  
ATOM   2373 2HG  LYS A 157      37.048   7.261   1.940  1.00  0.00           H  
ATOM   2374 1HD  LYS A 157      36.513   7.779   4.294  1.00  0.00           H  
ATOM   2375 2HD  LYS A 157      38.012   6.987   4.807  1.00  0.00           H  
ATOM   2376 1HE  LYS A 157      39.321   8.616   3.485  1.00  0.00           H  
ATOM   2377 2HE  LYS A 157      37.814   9.406   2.977  1.00  0.00           H  
ATOM   2378 1HZ  LYS A 157      38.832  10.536   4.828  1.00  0.00           H  
ATOM   2379 2HZ  LYS A 157      37.377   9.907   5.283  1.00  0.00           H  
ATOM   2380 3HZ  LYS A 157      38.776   9.174   5.755  1.00  0.00           H  
ATOM   2381  N   ARG A 158      35.002   2.659   1.524  1.00  0.00           N  
ATOM   2382  CA  ARG A 158      34.409   1.367   1.873  1.00  0.00           C  
ATOM   2383  C   ARG A 158      34.050   0.486   0.674  1.00  0.00           C  
ATOM   2384  O   ARG A 158      32.964   0.612   0.083  1.00  0.00           O  
ATOM   2385  CB  ARG A 158      33.147   1.563   2.684  1.00  0.00           C  
ATOM   2386  CG  ARG A 158      33.338   2.186   4.040  1.00  0.00           C  
ATOM   2387  CD  ARG A 158      34.050   1.268   4.945  1.00  0.00           C  
ATOM   2388  NE  ARG A 158      34.150   1.806   6.266  1.00  0.00           N  
ATOM   2389  CZ  ARG A 158      35.134   2.603   6.721  1.00  0.00           C  
ATOM   2390  NH1 ARG A 158      36.151   2.951   5.941  1.00  0.00           N  
ATOM   2391  NH2 ARG A 158      35.081   3.038   7.968  1.00  0.00           N  
ATOM   2392  H   ARG A 158      34.553   3.218   0.802  1.00  0.00           H  
ATOM   2393  HA  ARG A 158      35.127   0.821   2.484  1.00  0.00           H  
ATOM   2394 1HB  ARG A 158      32.483   2.216   2.122  1.00  0.00           H  
ATOM   2395 2HB  ARG A 158      32.645   0.610   2.822  1.00  0.00           H  
ATOM   2396 1HG  ARG A 158      33.886   3.124   3.963  1.00  0.00           H  
ATOM   2397 2HG  ARG A 158      32.360   2.372   4.479  1.00  0.00           H  
ATOM   2398 1HD  ARG A 158      33.508   0.325   5.004  1.00  0.00           H  
ATOM   2399 2HD  ARG A 158      35.055   1.087   4.573  1.00  0.00           H  
ATOM   2400  HE  ARG A 158      33.381   1.559   6.906  1.00  0.00           H  
ATOM   2401 1HH1 ARG A 158      36.212   2.617   4.964  1.00  0.00           H  
ATOM   2402 2HH1 ARG A 158      36.879   3.546   6.303  1.00  0.00           H  
ATOM   2403 1HH2 ARG A 158      34.302   2.768   8.560  1.00  0.00           H  
ATOM   2404 2HH2 ARG A 158      35.807   3.634   8.328  1.00  0.00           H  
ATOM   2405  N   SER A 159      34.909  -0.487   0.373  1.00  0.00           N  
ATOM   2406  CA  SER A 159      34.664  -1.318  -0.798  1.00  0.00           C  
ATOM   2407  C   SER A 159      33.316  -2.074  -0.745  1.00  0.00           C  
ATOM   2408  O   SER A 159      32.653  -2.151  -1.775  1.00  0.00           O  
ATOM   2409  CB  SER A 159      35.810  -2.310  -1.024  1.00  0.00           C  
ATOM   2410  OG  SER A 159      37.007  -1.651  -1.331  1.00  0.00           O  
ATOM   2411  H   SER A 159      35.763  -0.590   0.904  1.00  0.00           H  
ATOM   2412  HA  SER A 159      34.631  -0.660  -1.669  1.00  0.00           H  
ATOM   2413 1HB  SER A 159      35.969  -2.934  -0.170  1.00  0.00           H  
ATOM   2414 2HB  SER A 159      35.545  -2.967  -1.852  1.00  0.00           H  
ATOM   2415  HG  SER A 159      36.865  -1.209  -2.192  1.00  0.00           H  
ATOM   2416  N   PRO A 160      32.864  -2.664   0.399  1.00  0.00           N  
ATOM   2417  CA  PRO A 160      31.583  -3.348   0.497  1.00  0.00           C  
ATOM   2418  C   PRO A 160      30.367  -2.476   0.178  1.00  0.00           C  
ATOM   2419  O   PRO A 160      29.301  -3.009  -0.164  1.00  0.00           O  
ATOM   2420  CB  PRO A 160      31.545  -3.778   1.972  1.00  0.00           C  
ATOM   2421  CG  PRO A 160      32.990  -3.842   2.398  1.00  0.00           C  
ATOM   2422  CD  PRO A 160      33.647  -2.706   1.669  1.00  0.00           C  
ATOM   2423  HA  PRO A 160      31.603  -4.230  -0.163  1.00  0.00           H  
ATOM   2424 1HB  PRO A 160      30.966  -3.043   2.555  1.00  0.00           H  
ATOM   2425 2HB  PRO A 160      31.027  -4.744   2.069  1.00  0.00           H  
ATOM   2426 1HG  PRO A 160      33.066  -3.744   3.493  1.00  0.00           H  
ATOM   2427 2HG  PRO A 160      33.419  -4.820   2.136  1.00  0.00           H  
ATOM   2428 1HD  PRO A 160      33.496  -1.795   2.258  1.00  0.00           H  
ATOM   2429 2HD  PRO A 160      34.685  -2.946   1.532  1.00  0.00           H  
ATOM   2430  N   LEU A 161      30.506  -1.148   0.359  1.00  0.00           N  
ATOM   2431  CA  LEU A 161      29.406  -0.236   0.101  1.00  0.00           C  
ATOM   2432  C   LEU A 161      29.340   0.156  -1.367  1.00  0.00           C  
ATOM   2433  O   LEU A 161      28.270   0.222  -1.975  1.00  0.00           O  
ATOM   2434  CB  LEU A 161      29.501   1.017   0.978  1.00  0.00           C  
ATOM   2435  CG  LEU A 161      29.408   0.786   2.510  1.00  0.00           C  
ATOM   2436  CD1 LEU A 161      29.459   2.158   3.234  1.00  0.00           C  
ATOM   2437  CD2 LEU A 161      28.159  -0.006   2.834  1.00  0.00           C  
ATOM   2438  H   LEU A 161      31.402  -0.738   0.607  1.00  0.00           H  
ATOM   2439  HA  LEU A 161      28.475  -0.743   0.350  1.00  0.00           H  
ATOM   2440 1HB  LEU A 161      30.460   1.499   0.775  1.00  0.00           H  
ATOM   2441 2HB  LEU A 161      28.728   1.691   0.692  1.00  0.00           H  
ATOM   2442  HG  LEU A 161      30.271   0.212   2.840  1.00  0.00           H  
ATOM   2443 1HD1 LEU A 161      29.416   2.008   4.315  1.00  0.00           H  
ATOM   2444 2HD1 LEU A 161      30.371   2.684   2.984  1.00  0.00           H  
ATOM   2445 3HD1 LEU A 161      28.610   2.762   2.926  1.00  0.00           H  
ATOM   2446 1HD2 LEU A 161      28.099  -0.174   3.901  1.00  0.00           H  
ATOM   2447 2HD2 LEU A 161      27.307   0.530   2.519  1.00  0.00           H  
ATOM   2448 3HD2 LEU A 161      28.187  -0.967   2.315  1.00  0.00           H  
ATOM   2449  N   THR A 162      30.503   0.419  -1.955  1.00  0.00           N  
ATOM   2450  CA  THR A 162      30.546   0.934  -3.320  1.00  0.00           C  
ATOM   2451  C   THR A 162      30.296  -0.111  -4.405  1.00  0.00           C  
ATOM   2452  O   THR A 162      31.182  -0.422  -5.200  1.00  0.00           O  
ATOM   2453  CB  THR A 162      31.904   1.597  -3.592  1.00  0.00           C  
ATOM   2454  OG1 THR A 162      32.102   2.700  -2.693  1.00  0.00           O  
ATOM   2455  CG2 THR A 162      31.970   2.081  -5.005  1.00  0.00           C  
ATOM   2456  H   THR A 162      31.369   0.316  -1.421  1.00  0.00           H  
ATOM   2457  HA  THR A 162      29.773   1.698  -3.412  1.00  0.00           H  
ATOM   2458  HB  THR A 162      32.693   0.861  -3.428  1.00  0.00           H  
ATOM   2459  HG1 THR A 162      32.509   2.389  -1.853  1.00  0.00           H  
ATOM   2460 1HG2 THR A 162      32.931   2.513  -5.177  1.00  0.00           H  
ATOM   2461 2HG2 THR A 162      31.835   1.253  -5.677  1.00  0.00           H  
ATOM   2462 3HG2 THR A 162      31.195   2.822  -5.174  1.00  0.00           H  
ATOM   2463  N   THR A 163      29.075  -0.614  -4.458  1.00  0.00           N  
ATOM   2464  CA  THR A 163      28.703  -1.612  -5.445  1.00  0.00           C  
ATOM   2465  C   THR A 163      27.259  -1.452  -5.924  1.00  0.00           C  
ATOM   2466  O   THR A 163      26.558  -0.515  -5.543  1.00  0.00           O  
ATOM   2467  CB  THR A 163      28.961  -3.039  -4.907  1.00  0.00           C  
ATOM   2468  OG1 THR A 163      28.818  -3.989  -5.985  1.00  0.00           O  
ATOM   2469  CG2 THR A 163      28.002  -3.375  -3.785  1.00  0.00           C  
ATOM   2470  H   THR A 163      28.413  -0.301  -3.751  1.00  0.00           H  
ATOM   2471  HA  THR A 163      29.343  -1.475  -6.317  1.00  0.00           H  
ATOM   2472  HB  THR A 163      29.982  -3.094  -4.524  1.00  0.00           H  
ATOM   2473  HG1 THR A 163      29.012  -4.872  -5.653  1.00  0.00           H  
ATOM   2474 1HG2 THR A 163      28.210  -4.376  -3.415  1.00  0.00           H  
ATOM   2475 2HG2 THR A 163      28.137  -2.653  -2.976  1.00  0.00           H  
ATOM   2476 3HG2 THR A 163      26.971  -3.330  -4.139  1.00  0.00           H  
ATOM   2477  N   GLY A 164      26.838  -2.391  -6.760  1.00  0.00           N  
ATOM   2478  CA  GLY A 164      25.531  -2.372  -7.403  1.00  0.00           C  
ATOM   2479  C   GLY A 164      24.485  -3.101  -6.590  1.00  0.00           C  
ATOM   2480  O   GLY A 164      24.570  -3.186  -5.368  1.00  0.00           O  
ATOM   2481  H   GLY A 164      27.486  -3.145  -6.937  1.00  0.00           H  
ATOM   2482 1HA  GLY A 164      25.218  -1.343  -7.559  1.00  0.00           H  
ATOM   2483 2HA  GLY A 164      25.610  -2.832  -8.386  1.00  0.00           H  
ATOM   2484  N   VAL A 165      23.472  -3.609  -7.265  1.00  0.00           N  
ATOM   2485  CA  VAL A 165      22.374  -4.262  -6.575  1.00  0.00           C  
ATOM   2486  C   VAL A 165      22.872  -5.543  -5.919  1.00  0.00           C  
ATOM   2487  O   VAL A 165      23.558  -6.354  -6.544  1.00  0.00           O  
ATOM   2488  CB  VAL A 165      21.229  -4.538  -7.560  1.00  0.00           C  
ATOM   2489  CG1 VAL A 165      20.121  -5.303  -6.887  1.00  0.00           C  
ATOM   2490  CG2 VAL A 165      20.706  -3.217  -8.092  1.00  0.00           C  
ATOM   2491  H   VAL A 165      23.455  -3.527  -8.273  1.00  0.00           H  
ATOM   2492  HA  VAL A 165      22.001  -3.610  -5.793  1.00  0.00           H  
ATOM   2493  HB  VAL A 165      21.608  -5.148  -8.381  1.00  0.00           H  
ATOM   2494 1HG1 VAL A 165      19.323  -5.500  -7.602  1.00  0.00           H  
ATOM   2495 2HG1 VAL A 165      20.489  -6.232  -6.503  1.00  0.00           H  
ATOM   2496 3HG1 VAL A 165      19.734  -4.706  -6.072  1.00  0.00           H  
ATOM   2497 1HG2 VAL A 165      19.904  -3.404  -8.805  1.00  0.00           H  
ATOM   2498 2HG2 VAL A 165      20.325  -2.623  -7.275  1.00  0.00           H  
ATOM   2499 3HG2 VAL A 165      21.507  -2.676  -8.580  1.00  0.00           H  
ATOM   2500  N   TYR A 166      22.524  -5.744  -4.653  1.00  0.00           N  
ATOM   2501  CA  TYR A 166      22.983  -6.917  -3.914  1.00  0.00           C  
ATOM   2502  C   TYR A 166      22.180  -8.175  -4.282  1.00  0.00           C  
ATOM   2503  O   TYR A 166      21.356  -8.682  -3.513  1.00  0.00           O  
ATOM   2504  CB  TYR A 166      22.928  -6.597  -2.417  1.00  0.00           C  
ATOM   2505  CG  TYR A 166      23.971  -5.528  -1.989  1.00  0.00           C  
ATOM   2506  CD1 TYR A 166      23.629  -4.188  -2.025  1.00  0.00           C  
ATOM   2507  CD2 TYR A 166      25.242  -5.898  -1.534  1.00  0.00           C  
ATOM   2508  CE1 TYR A 166      24.536  -3.217  -1.625  1.00  0.00           C  
ATOM   2509  CE2 TYR A 166      26.154  -4.920  -1.121  1.00  0.00           C  
ATOM   2510  CZ  TYR A 166      25.802  -3.583  -1.164  1.00  0.00           C  
ATOM   2511  OH  TYR A 166      26.677  -2.589  -0.730  1.00  0.00           O  
ATOM   2512  H   TYR A 166      21.959  -5.055  -4.184  1.00  0.00           H  
ATOM   2513  HA  TYR A 166      24.023  -7.104  -4.184  1.00  0.00           H  
ATOM   2514 1HB  TYR A 166      21.932  -6.232  -2.148  1.00  0.00           H  
ATOM   2515 2HB  TYR A 166      23.110  -7.503  -1.840  1.00  0.00           H  
ATOM   2516  HD1 TYR A 166      22.641  -3.898  -2.375  1.00  0.00           H  
ATOM   2517  HD2 TYR A 166      25.519  -6.952  -1.490  1.00  0.00           H  
ATOM   2518  HE1 TYR A 166      24.255  -2.171  -1.660  1.00  0.00           H  
ATOM   2519  HE2 TYR A 166      27.142  -5.209  -0.754  1.00  0.00           H  
ATOM   2520  HH  TYR A 166      27.599  -2.934  -0.625  1.00  0.00           H  
ATOM   2521  N   VAL A 167      22.455  -8.656  -5.491  1.00  0.00           N  
ATOM   2522  CA  VAL A 167      21.816  -9.814  -6.105  1.00  0.00           C  
ATOM   2523  C   VAL A 167      22.824 -10.569  -6.965  1.00  0.00           C  
ATOM   2524  O   VAL A 167      23.592  -9.965  -7.717  1.00  0.00           O  
ATOM   2525  CB  VAL A 167      20.665  -9.340  -6.996  1.00  0.00           C  
ATOM   2526  CG1 VAL A 167      21.239  -8.473  -8.071  1.00  0.00           C  
ATOM   2527  CG2 VAL A 167      19.919 -10.520  -7.604  1.00  0.00           C  
ATOM   2528  H   VAL A 167      23.143  -8.127  -6.028  1.00  0.00           H  
ATOM   2529  HA  VAL A 167      21.441 -10.472  -5.322  1.00  0.00           H  
ATOM   2530  HB  VAL A 167      19.980  -8.739  -6.406  1.00  0.00           H  
ATOM   2531 1HG1 VAL A 167      20.436  -8.102  -8.699  1.00  0.00           H  
ATOM   2532 2HG1 VAL A 167      21.761  -7.652  -7.640  1.00  0.00           H  
ATOM   2533 3HG1 VAL A 167      21.937  -9.045  -8.660  1.00  0.00           H  
ATOM   2534 1HG2 VAL A 167      19.111 -10.144  -8.231  1.00  0.00           H  
ATOM   2535 2HG2 VAL A 167      20.589 -11.116  -8.211  1.00  0.00           H  
ATOM   2536 3HG2 VAL A 167      19.507 -11.138  -6.818  1.00  0.00           H  
ATOM   2537  N   LYS A 168      22.780 -11.894  -6.947  1.00  0.00           N  
ATOM   2538  CA  LYS A 168      23.731 -12.656  -7.749  1.00  0.00           C  
ATOM   2539  C   LYS A 168      23.348 -12.797  -9.220  1.00  0.00           C  
ATOM   2540  O   LYS A 168      23.125 -13.900  -9.711  1.00  0.00           O  
ATOM   2541  CB  LYS A 168      23.932 -14.042  -7.141  1.00  0.00           C  
ATOM   2542  CG  LYS A 168      24.578 -14.031  -5.758  1.00  0.00           C  
ATOM   2543  CD  LYS A 168      24.743 -15.444  -5.208  1.00  0.00           C  
ATOM   2544  CE  LYS A 168      25.385 -15.434  -3.825  1.00  0.00           C  
ATOM   2545  NZ  LYS A 168      25.528 -16.809  -3.273  1.00  0.00           N  
ATOM   2546  H   LYS A 168      22.120 -12.372  -6.352  1.00  0.00           H  
ATOM   2547  HA  LYS A 168      24.689 -12.136  -7.715  1.00  0.00           H  
ATOM   2548 1HB  LYS A 168      22.968 -14.546  -7.058  1.00  0.00           H  
ATOM   2549 2HB  LYS A 168      24.558 -14.641  -7.802  1.00  0.00           H  
ATOM   2550 1HG  LYS A 168      25.559 -13.560  -5.822  1.00  0.00           H  
ATOM   2551 2HG  LYS A 168      23.962 -13.452  -5.071  1.00  0.00           H  
ATOM   2552 1HD  LYS A 168      23.767 -15.927  -5.144  1.00  0.00           H  
ATOM   2553 2HD  LYS A 168      25.372 -16.024  -5.884  1.00  0.00           H  
ATOM   2554 1HE  LYS A 168      26.370 -14.974  -3.893  1.00  0.00           H  
ATOM   2555 2HE  LYS A 168      24.766 -14.844  -3.149  1.00  0.00           H  
ATOM   2556 1HZ  LYS A 168      25.955 -16.762  -2.359  1.00  0.00           H  
ATOM   2557 2HZ  LYS A 168      24.617 -17.238  -3.197  1.00  0.00           H  
ATOM   2558 3HZ  LYS A 168      26.109 -17.360  -3.888  1.00  0.00           H  
ATOM   2559  N   MET A 169      23.299 -11.673  -9.922  1.00  0.00           N  
ATOM   2560  CA  MET A 169      23.032 -11.655 -11.359  1.00  0.00           C  
ATOM   2561  C   MET A 169      24.251 -12.059 -12.224  1.00  0.00           C  
ATOM   2562  O   MET A 169      24.121 -12.970 -13.052  1.00  0.00           O  
ATOM   2563  CB  MET A 169      22.486 -10.287 -11.793  1.00  0.00           C  
ATOM   2564  CG  MET A 169      21.106  -9.948 -11.345  1.00  0.00           C  
ATOM   2565  SD  MET A 169      20.745  -8.194 -11.646  1.00  0.00           S  
ATOM   2566  CE  MET A 169      20.603  -8.145 -13.408  1.00  0.00           C  
ATOM   2567  H   MET A 169      23.476 -10.812  -9.406  1.00  0.00           H  
ATOM   2568  HA  MET A 169      22.250 -12.388 -11.558  1.00  0.00           H  
ATOM   2569 1HB  MET A 169      23.093  -9.496 -11.415  1.00  0.00           H  
ATOM   2570 2HB  MET A 169      22.494 -10.215 -12.876  1.00  0.00           H  
ATOM   2571 1HG  MET A 169      20.400 -10.544 -11.929  1.00  0.00           H  
ATOM   2572 2HG  MET A 169      20.965 -10.183 -10.319  1.00  0.00           H  
ATOM   2573 1HE  MET A 169      20.415  -7.123 -13.735  1.00  0.00           H  
ATOM   2574 2HE  MET A 169      21.522  -8.514 -13.858  1.00  0.00           H  
ATOM   2575 3HE  MET A 169      19.777  -8.781 -13.720  1.00  0.00           H  
ATOM   2576  N   PRO A 170      25.482 -11.530 -11.972  1.00  0.00           N  
ATOM   2577  CA  PRO A 170      26.649 -11.727 -12.816  1.00  0.00           C  
ATOM   2578  C   PRO A 170      27.008 -13.167 -13.241  1.00  0.00           C  
ATOM   2579  O   PRO A 170      27.519 -13.322 -14.348  1.00  0.00           O  
ATOM   2580  CB  PRO A 170      27.779 -11.121 -11.965  1.00  0.00           C  
ATOM   2581  CG  PRO A 170      27.111 -10.053 -11.164  1.00  0.00           C  
ATOM   2582  CD  PRO A 170      25.769 -10.644 -10.791  1.00  0.00           C  
ATOM   2583  HA  PRO A 170      26.495 -11.107 -13.698  1.00  0.00           H  
ATOM   2584 1HB  PRO A 170      28.291 -11.876 -11.365  1.00  0.00           H  
ATOM   2585 2HB  PRO A 170      28.546 -10.693 -12.637  1.00  0.00           H  
ATOM   2586 1HG  PRO A 170      27.723  -9.805 -10.285  1.00  0.00           H  
ATOM   2587 2HG  PRO A 170      27.032  -9.133 -11.759  1.00  0.00           H  
ATOM   2588 1HD  PRO A 170      25.885 -11.226  -9.870  1.00  0.00           H  
ATOM   2589 2HD  PRO A 170      25.074  -9.828 -10.683  1.00  0.00           H  
ATOM   2590  N   PRO A 171      26.815 -14.244 -12.431  1.00  0.00           N  
ATOM   2591  CA  PRO A 171      27.081 -15.622 -12.818  1.00  0.00           C  
ATOM   2592  C   PRO A 171      26.373 -16.077 -14.097  1.00  0.00           C  
ATOM   2593  O   PRO A 171      26.825 -17.026 -14.743  1.00  0.00           O  
ATOM   2594  CB  PRO A 171      26.600 -16.414 -11.599  1.00  0.00           C  
ATOM   2595  CG  PRO A 171      26.753 -15.462 -10.447  1.00  0.00           C  
ATOM   2596  CD  PRO A 171      26.386 -14.132 -11.007  1.00  0.00           C  
ATOM   2597  HA  PRO A 171      28.169 -15.741 -12.935  1.00  0.00           H  
ATOM   2598 1HB  PRO A 171      25.555 -16.724 -11.750  1.00  0.00           H  
ATOM   2599 2HB  PRO A 171      27.195 -17.329 -11.486  1.00  0.00           H  
ATOM   2600 1HG  PRO A 171      26.090 -15.760  -9.619  1.00  0.00           H  
ATOM   2601 2HG  PRO A 171      27.780 -15.491 -10.064  1.00  0.00           H  
ATOM   2602 1HD  PRO A 171      25.314 -14.072 -10.926  1.00  0.00           H  
ATOM   2603 2HD  PRO A 171      26.903 -13.358 -10.458  1.00  0.00           H  
ATOM   2604  N   THR A 172      25.248 -15.431 -14.443  1.00  0.00           N  
ATOM   2605  CA  THR A 172      24.489 -15.821 -15.625  1.00  0.00           C  
ATOM   2606  C   THR A 172      24.154 -14.589 -16.445  1.00  0.00           C  
ATOM   2607  O   THR A 172      23.800 -14.675 -17.624  1.00  0.00           O  
ATOM   2608  CB  THR A 172      23.199 -16.585 -15.243  1.00  0.00           C  
ATOM   2609  OG1 THR A 172      22.344 -15.740 -14.477  1.00  0.00           O  
ATOM   2610  CG2 THR A 172      23.515 -17.835 -14.423  1.00  0.00           C  
ATOM   2611  H   THR A 172      24.909 -14.632 -13.905  1.00  0.00           H  
ATOM   2612  HA  THR A 172      25.106 -16.474 -16.241  1.00  0.00           H  
ATOM   2613  HB  THR A 172      22.684 -16.876 -16.157  1.00  0.00           H  
ATOM   2614  HG1 THR A 172      22.317 -14.864 -14.879  1.00  0.00           H  
ATOM   2615 1HG2 THR A 172      22.588 -18.353 -14.182  1.00  0.00           H  
ATOM   2616 2HG2 THR A 172      24.162 -18.496 -15.003  1.00  0.00           H  
ATOM   2617 3HG2 THR A 172      24.016 -17.555 -13.504  1.00  0.00           H  
ATOM   2618  N   GLU A 173      24.293 -13.435 -15.803  1.00  0.00           N  
ATOM   2619  CA  GLU A 173      23.977 -12.137 -16.388  1.00  0.00           C  
ATOM   2620  C   GLU A 173      25.112 -11.113 -16.229  1.00  0.00           C  
ATOM   2621  O   GLU A 173      24.839  -9.995 -15.800  1.00  0.00           O  
ATOM   2622  CB  GLU A 173      22.686 -11.569 -15.791  1.00  0.00           C  
ATOM   2623  CG  GLU A 173      21.436 -12.395 -16.087  1.00  0.00           C  
ATOM   2624  CD  GLU A 173      20.192 -11.814 -15.498  1.00  0.00           C  
ATOM   2625  OE1 GLU A 173      20.300 -10.856 -14.792  1.00  0.00           O  
ATOM   2626  OE2 GLU A 173      19.130 -12.326 -15.760  1.00  0.00           O  
ATOM   2627  H   GLU A 173      24.586 -13.462 -14.826  1.00  0.00           H  
ATOM   2628  HA  GLU A 173      23.794 -12.279 -17.451  1.00  0.00           H  
ATOM   2629 1HB  GLU A 173      22.784 -11.511 -14.722  1.00  0.00           H  
ATOM   2630 2HB  GLU A 173      22.524 -10.555 -16.159  1.00  0.00           H  
ATOM   2631 1HG  GLU A 173      21.317 -12.475 -17.167  1.00  0.00           H  
ATOM   2632 2HG  GLU A 173      21.571 -13.388 -15.695  1.00  0.00           H  
ATOM   2633  N   PRO A 174      26.373 -11.425 -16.627  1.00  0.00           N  
ATOM   2634  CA  PRO A 174      27.594 -10.639 -16.407  1.00  0.00           C  
ATOM   2635  C   PRO A 174      27.518  -9.251 -17.016  1.00  0.00           C  
ATOM   2636  O   PRO A 174      28.203  -8.326 -16.570  1.00  0.00           O  
ATOM   2637  CB  PRO A 174      28.667 -11.479 -17.108  1.00  0.00           C  
ATOM   2638  CG  PRO A 174      27.915 -12.312 -18.114  1.00  0.00           C  
ATOM   2639  CD  PRO A 174      26.610 -12.628 -17.448  1.00  0.00           C  
ATOM   2640  HA  PRO A 174      27.819 -10.577 -15.338  1.00  0.00           H  
ATOM   2641 1HB  PRO A 174      29.415 -10.822 -17.570  1.00  0.00           H  
ATOM   2642 2HB  PRO A 174      29.193 -12.097 -16.362  1.00  0.00           H  
ATOM   2643 1HG  PRO A 174      27.790 -11.749 -19.052  1.00  0.00           H  
ATOM   2644 2HG  PRO A 174      28.490 -13.215 -18.359  1.00  0.00           H  
ATOM   2645 1HD  PRO A 174      25.834 -12.778 -18.207  1.00  0.00           H  
ATOM   2646 2HD  PRO A 174      26.758 -13.509 -16.809  1.00  0.00           H  
ATOM   2647  N   GLU A 175      26.628  -9.071 -17.977  1.00  0.00           N  
ATOM   2648  CA  GLU A 175      26.464  -7.778 -18.604  1.00  0.00           C  
ATOM   2649  C   GLU A 175      26.037  -6.753 -17.551  1.00  0.00           C  
ATOM   2650  O   GLU A 175      26.338  -5.567 -17.685  1.00  0.00           O  
ATOM   2651  CB  GLU A 175      25.448  -7.867 -19.742  1.00  0.00           C  
ATOM   2652  CG  GLU A 175      25.936  -8.691 -20.954  1.00  0.00           C  
ATOM   2653  CD  GLU A 175      27.116  -8.062 -21.694  1.00  0.00           C  
ATOM   2654  OE1 GLU A 175      27.010  -6.926 -22.089  1.00  0.00           O  
ATOM   2655  OE2 GLU A 175      28.133  -8.722 -21.841  1.00  0.00           O  
ATOM   2656  H   GLU A 175      26.071  -9.845 -18.302  1.00  0.00           H  
ATOM   2657  HA  GLU A 175      27.423  -7.466 -19.015  1.00  0.00           H  
ATOM   2658 1HB  GLU A 175      24.529  -8.322 -19.373  1.00  0.00           H  
ATOM   2659 2HB  GLU A 175      25.202  -6.863 -20.090  1.00  0.00           H  
ATOM   2660 1HG  GLU A 175      26.233  -9.679 -20.600  1.00  0.00           H  
ATOM   2661 2HG  GLU A 175      25.107  -8.819 -21.649  1.00  0.00           H  
ATOM   2662  N   CYS A 176      25.330  -7.189 -16.500  1.00  0.00           N  
ATOM   2663  CA  CYS A 176      24.915  -6.229 -15.492  1.00  0.00           C  
ATOM   2664  C   CYS A 176      26.125  -5.671 -14.748  1.00  0.00           C  
ATOM   2665  O   CYS A 176      26.093  -4.545 -14.259  1.00  0.00           O  
ATOM   2666  CB  CYS A 176      23.968  -6.858 -14.480  1.00  0.00           C  
ATOM   2667  SG  CYS A 176      24.736  -8.090 -13.428  1.00  0.00           S  
ATOM   2668  H   CYS A 176      25.112  -8.179 -16.387  1.00  0.00           H  
ATOM   2669  HA  CYS A 176      24.393  -5.416 -15.987  1.00  0.00           H  
ATOM   2670 1HB  CYS A 176      23.541  -6.083 -13.845  1.00  0.00           H  
ATOM   2671 2HB  CYS A 176      23.153  -7.336 -15.013  1.00  0.00           H  
ATOM   2672  HG  CYS A 176      24.831  -9.028 -14.396  1.00  0.00           H  
ATOM   2673  N   GLU A 177      27.232  -6.419 -14.685  1.00  0.00           N  
ATOM   2674  CA  GLU A 177      28.385  -5.892 -13.984  1.00  0.00           C  
ATOM   2675  C   GLU A 177      28.884  -4.731 -14.809  1.00  0.00           C  
ATOM   2676  O   GLU A 177      29.175  -3.656 -14.284  1.00  0.00           O  
ATOM   2677  CB  GLU A 177      29.481  -6.942 -13.777  1.00  0.00           C  
ATOM   2678  CG  GLU A 177      30.670  -6.427 -12.945  1.00  0.00           C  
ATOM   2679  CD  GLU A 177      31.722  -7.478 -12.623  1.00  0.00           C  
ATOM   2680  OE1 GLU A 177      31.570  -8.608 -13.021  1.00  0.00           O  
ATOM   2681  OE2 GLU A 177      32.673  -7.137 -11.958  1.00  0.00           O  
ATOM   2682  H   GLU A 177      27.290  -7.323 -15.144  1.00  0.00           H  
ATOM   2683  HA  GLU A 177      28.075  -5.519 -13.010  1.00  0.00           H  
ATOM   2684 1HB  GLU A 177      29.061  -7.819 -13.282  1.00  0.00           H  
ATOM   2685 2HB  GLU A 177      29.864  -7.263 -14.747  1.00  0.00           H  
ATOM   2686 1HG  GLU A 177      31.145  -5.624 -13.503  1.00  0.00           H  
ATOM   2687 2HG  GLU A 177      30.290  -6.005 -12.016  1.00  0.00           H  
ATOM   2688  N   LYS A 178      28.926  -4.944 -16.125  1.00  0.00           N  
ATOM   2689  CA  LYS A 178      29.411  -3.919 -17.041  1.00  0.00           C  
ATOM   2690  C   LYS A 178      28.535  -2.672 -16.928  1.00  0.00           C  
ATOM   2691  O   LYS A 178      29.027  -1.551 -17.017  1.00  0.00           O  
ATOM   2692  CB  LYS A 178      29.380  -4.436 -18.477  1.00  0.00           C  
ATOM   2693  CG  LYS A 178      30.377  -5.534 -18.787  1.00  0.00           C  
ATOM   2694  CD  LYS A 178      30.198  -6.011 -20.223  1.00  0.00           C  
ATOM   2695  CE  LYS A 178      31.112  -7.172 -20.565  1.00  0.00           C  
ATOM   2696  NZ  LYS A 178      30.831  -7.704 -21.934  1.00  0.00           N  
ATOM   2697  H   LYS A 178      28.640  -5.864 -16.471  1.00  0.00           H  
ATOM   2698  HA  LYS A 178      30.433  -3.654 -16.767  1.00  0.00           H  
ATOM   2699 1HB  LYS A 178      28.393  -4.810 -18.717  1.00  0.00           H  
ATOM   2700 2HB  LYS A 178      29.581  -3.609 -19.155  1.00  0.00           H  
ATOM   2701 1HG  LYS A 178      31.393  -5.165 -18.639  1.00  0.00           H  
ATOM   2702 2HG  LYS A 178      30.204  -6.373 -18.108  1.00  0.00           H  
ATOM   2703 1HD  LYS A 178      29.163  -6.327 -20.375  1.00  0.00           H  
ATOM   2704 2HD  LYS A 178      30.403  -5.190 -20.908  1.00  0.00           H  
ATOM   2705 1HE  LYS A 178      32.147  -6.840 -20.517  1.00  0.00           H  
ATOM   2706 2HE  LYS A 178      30.959  -7.972 -19.839  1.00  0.00           H  
ATOM   2707 1HZ  LYS A 178      31.442  -8.476 -22.135  1.00  0.00           H  
ATOM   2708 2HZ  LYS A 178      29.843  -8.030 -21.969  1.00  0.00           H  
ATOM   2709 3HZ  LYS A 178      30.965  -6.980 -22.619  1.00  0.00           H  
ATOM   2710  N   GLN A 179      27.227  -2.873 -16.726  1.00  0.00           N  
ATOM   2711  CA  GLN A 179      26.283  -1.766 -16.557  1.00  0.00           C  
ATOM   2712  C   GLN A 179      26.546  -0.981 -15.268  1.00  0.00           C  
ATOM   2713  O   GLN A 179      26.389   0.238 -15.241  1.00  0.00           O  
ATOM   2714  CB  GLN A 179      24.838  -2.271 -16.547  1.00  0.00           C  
ATOM   2715  CG  GLN A 179      24.350  -2.804 -17.883  1.00  0.00           C  
ATOM   2716  CD  GLN A 179      22.954  -3.410 -17.810  1.00  0.00           C  
ATOM   2717  OE1 GLN A 179      22.450  -3.753 -16.733  1.00  0.00           O  
ATOM   2718  NE2 GLN A 179      22.317  -3.547 -18.968  1.00  0.00           N  
ATOM   2719  H   GLN A 179      26.881  -3.832 -16.716  1.00  0.00           H  
ATOM   2720  HA  GLN A 179      26.407  -1.084 -17.397  1.00  0.00           H  
ATOM   2721 1HB  GLN A 179      24.738  -3.054 -15.805  1.00  0.00           H  
ATOM   2722 2HB  GLN A 179      24.179  -1.460 -16.246  1.00  0.00           H  
ATOM   2723 1HG  GLN A 179      24.326  -1.983 -18.595  1.00  0.00           H  
ATOM   2724 2HG  GLN A 179      25.036  -3.568 -18.230  1.00  0.00           H  
ATOM   2725 1HE2 GLN A 179      21.398  -3.939 -18.991  1.00  0.00           H  
ATOM   2726 2HE2 GLN A 179      22.761  -3.260 -19.818  1.00  0.00           H  
ATOM   2727  N   PHE A 180      26.929  -1.683 -14.196  1.00  0.00           N  
ATOM   2728  CA  PHE A 180      27.211  -1.052 -12.906  1.00  0.00           C  
ATOM   2729  C   PHE A 180      28.597  -0.367 -12.838  1.00  0.00           C  
ATOM   2730  O   PHE A 180      28.766   0.671 -12.183  1.00  0.00           O  
ATOM   2731  CB  PHE A 180      27.105  -2.086 -11.767  1.00  0.00           C  
ATOM   2732  CG  PHE A 180      25.688  -2.584 -11.443  1.00  0.00           C  
ATOM   2733  CD1 PHE A 180      25.391  -3.947 -11.459  1.00  0.00           C  
ATOM   2734  CD2 PHE A 180      24.660  -1.700 -11.143  1.00  0.00           C  
ATOM   2735  CE1 PHE A 180      24.120  -4.413 -11.184  1.00  0.00           C  
ATOM   2736  CE2 PHE A 180      23.385  -2.164 -10.865  1.00  0.00           C  
ATOM   2737  CZ  PHE A 180      23.118  -3.527 -10.889  1.00  0.00           C  
ATOM   2738  H   PHE A 180      27.001  -2.699 -14.274  1.00  0.00           H  
ATOM   2739  HA  PHE A 180      26.450  -0.290 -12.737  1.00  0.00           H  
ATOM   2740 1HB  PHE A 180      27.701  -2.958 -12.049  1.00  0.00           H  
ATOM   2741 2HB  PHE A 180      27.535  -1.693 -10.869  1.00  0.00           H  
ATOM   2742  HD1 PHE A 180      26.184  -4.654 -11.700  1.00  0.00           H  
ATOM   2743  HD2 PHE A 180      24.863  -0.632 -11.133  1.00  0.00           H  
ATOM   2744  HE1 PHE A 180      23.916  -5.486 -11.209  1.00  0.00           H  
ATOM   2745  HE2 PHE A 180      22.586  -1.457 -10.636  1.00  0.00           H  
ATOM   2746  HZ  PHE A 180      22.114  -3.896 -10.681  1.00  0.00           H  
ATOM   2747  N   GLN A 181      29.583  -0.885 -13.566  1.00  0.00           N  
ATOM   2748  CA  GLN A 181      30.945  -0.355 -13.442  1.00  0.00           C  
ATOM   2749  C   GLN A 181      31.144   1.157 -13.705  1.00  0.00           C  
ATOM   2750  O   GLN A 181      31.898   1.784 -12.960  1.00  0.00           O  
ATOM   2751  CB  GLN A 181      31.917  -1.183 -14.300  1.00  0.00           C  
ATOM   2752  CG  GLN A 181      32.232  -2.559 -13.726  1.00  0.00           C  
ATOM   2753  CD  GLN A 181      33.071  -3.411 -14.655  1.00  0.00           C  
ATOM   2754  OE1 GLN A 181      33.081  -3.216 -15.875  1.00  0.00           O  
ATOM   2755  NE2 GLN A 181      33.787  -4.371 -14.081  1.00  0.00           N  
ATOM   2756  H   GLN A 181      29.407  -1.728 -14.119  1.00  0.00           H  
ATOM   2757  HA  GLN A 181      31.242  -0.529 -12.409  1.00  0.00           H  
ATOM   2758 1HB  GLN A 181      31.478  -1.366 -15.279  1.00  0.00           H  
ATOM   2759 2HB  GLN A 181      32.839  -0.636 -14.456  1.00  0.00           H  
ATOM   2760 1HG  GLN A 181      32.789  -2.429 -12.804  1.00  0.00           H  
ATOM   2761 2HG  GLN A 181      31.320  -3.077 -13.514  1.00  0.00           H  
ATOM   2762 1HE2 GLN A 181      34.357  -4.978 -14.635  1.00  0.00           H  
ATOM   2763 2HE2 GLN A 181      33.746  -4.499 -13.085  1.00  0.00           H  
ATOM   2764  N   PRO A 182      30.477   1.824 -14.666  1.00  0.00           N  
ATOM   2765  CA  PRO A 182      30.558   3.258 -14.911  1.00  0.00           C  
ATOM   2766  C   PRO A 182      30.193   4.106 -13.692  1.00  0.00           C  
ATOM   2767  O   PRO A 182      30.507   5.294 -13.641  1.00  0.00           O  
ATOM   2768  CB  PRO A 182      29.565   3.472 -16.049  1.00  0.00           C  
ATOM   2769  CG  PRO A 182      29.498   2.144 -16.737  1.00  0.00           C  
ATOM   2770  CD  PRO A 182      29.648   1.133 -15.640  1.00  0.00           C  
ATOM   2771  HA  PRO A 182      31.587   3.498 -15.242  1.00  0.00           H  
ATOM   2772 1HB  PRO A 182      28.591   3.781 -15.630  1.00  0.00           H  
ATOM   2773 2HB  PRO A 182      29.904   4.285 -16.704  1.00  0.00           H  
ATOM   2774 1HG  PRO A 182      28.535   2.035 -17.259  1.00  0.00           H  
ATOM   2775 2HG  PRO A 182      30.286   2.062 -17.497  1.00  0.00           H  
ATOM   2776 1HD  PRO A 182      28.674   0.929 -15.247  1.00  0.00           H  
ATOM   2777 2HD  PRO A 182      30.147   0.265 -16.026  1.00  0.00           H  
ATOM   2778  N   TYR A 183      29.485   3.506 -12.729  1.00  0.00           N  
ATOM   2779  CA  TYR A 183      29.034   4.218 -11.553  1.00  0.00           C  
ATOM   2780  C   TYR A 183      29.876   3.905 -10.322  1.00  0.00           C  
ATOM   2781  O   TYR A 183      29.986   4.740  -9.424  1.00  0.00           O  
ATOM   2782  CB  TYR A 183      27.585   3.836 -11.320  1.00  0.00           C  
ATOM   2783  CG  TYR A 183      26.767   4.168 -12.522  1.00  0.00           C  
ATOM   2784  CD1 TYR A 183      26.316   3.144 -13.332  1.00  0.00           C  
ATOM   2785  CD2 TYR A 183      26.487   5.484 -12.838  1.00  0.00           C  
ATOM   2786  CE1 TYR A 183      25.582   3.429 -14.461  1.00  0.00           C  
ATOM   2787  CE2 TYR A 183      25.748   5.776 -13.967  1.00  0.00           C  
ATOM   2788  CZ  TYR A 183      25.296   4.755 -14.779  1.00  0.00           C  
ATOM   2789  OH  TYR A 183      24.560   5.049 -15.907  1.00  0.00           O  
ATOM   2790  H   TYR A 183      29.246   2.520 -12.786  1.00  0.00           H  
ATOM   2791  HA  TYR A 183      29.102   5.287 -11.745  1.00  0.00           H  
ATOM   2792 1HB  TYR A 183      27.508   2.766 -11.131  1.00  0.00           H  
ATOM   2793 2HB  TYR A 183      27.185   4.366 -10.458  1.00  0.00           H  
ATOM   2794  HD1 TYR A 183      26.549   2.109 -13.082  1.00  0.00           H  
ATOM   2795  HD2 TYR A 183      26.850   6.290 -12.199  1.00  0.00           H  
ATOM   2796  HE1 TYR A 183      25.232   2.617 -15.099  1.00  0.00           H  
ATOM   2797  HE2 TYR A 183      25.526   6.813 -14.220  1.00  0.00           H  
ATOM   2798  HH  TYR A 183      24.437   5.999 -15.970  1.00  0.00           H  
ATOM   2799  N   PHE A 184      30.476   2.711 -10.278  1.00  0.00           N  
ATOM   2800  CA  PHE A 184      31.233   2.314  -9.089  1.00  0.00           C  
ATOM   2801  C   PHE A 184      32.753   2.288  -9.278  1.00  0.00           C  
ATOM   2802  O   PHE A 184      33.505   2.557  -8.339  1.00  0.00           O  
ATOM   2803  CB  PHE A 184      30.715   0.967  -8.629  1.00  0.00           C  
ATOM   2804  CG  PHE A 184      29.272   1.086  -8.327  1.00  0.00           C  
ATOM   2805  CD1 PHE A 184      28.371   0.511  -9.158  1.00  0.00           C  
ATOM   2806  CD2 PHE A 184      28.809   1.816  -7.262  1.00  0.00           C  
ATOM   2807  CE1 PHE A 184      27.024   0.646  -8.965  1.00  0.00           C  
ATOM   2808  CE2 PHE A 184      27.466   1.949  -7.058  1.00  0.00           C  
ATOM   2809  CZ  PHE A 184      26.570   1.370  -7.913  1.00  0.00           C  
ATOM   2810  H   PHE A 184      30.331   2.061 -11.051  1.00  0.00           H  
ATOM   2811  HA  PHE A 184      31.018   3.032  -8.299  1.00  0.00           H  
ATOM   2812 1HB  PHE A 184      30.845   0.231  -9.425  1.00  0.00           H  
ATOM   2813 2HB  PHE A 184      31.242   0.618  -7.753  1.00  0.00           H  
ATOM   2814  HD1 PHE A 184      28.749  -0.052  -9.985  1.00  0.00           H  
ATOM   2815  HD2 PHE A 184      29.511   2.288  -6.587  1.00  0.00           H  
ATOM   2816  HE1 PHE A 184      26.331   0.180  -9.646  1.00  0.00           H  
ATOM   2817  HE2 PHE A 184      27.108   2.500  -6.223  1.00  0.00           H  
ATOM   2818  HZ  PHE A 184      25.507   1.483  -7.741  1.00  0.00           H  
ATOM   2819  N   ILE A 185      33.239   2.027 -10.492  1.00  0.00           N  
ATOM   2820  CA  ILE A 185      34.686   1.947 -10.685  1.00  0.00           C  
ATOM   2821  C   ILE A 185      35.414   3.268 -10.404  1.00  0.00           C  
ATOM   2822  O   ILE A 185      36.510   3.236  -9.855  1.00  0.00           O  
ATOM   2823  CB  ILE A 185      35.075   1.395 -12.069  1.00  0.00           C  
ATOM   2824  CG1 ILE A 185      34.618  -0.045 -12.186  1.00  0.00           C  
ATOM   2825  CG2 ILE A 185      36.564   1.529 -12.271  1.00  0.00           C  
ATOM   2826  CD1 ILE A 185      35.213  -0.970 -11.173  1.00  0.00           C  
ATOM   2827  H   ILE A 185      32.626   1.850 -11.283  1.00  0.00           H  
ATOM   2828  HA  ILE A 185      35.068   1.223  -9.962  1.00  0.00           H  
ATOM   2829  HB  ILE A 185      34.568   1.937 -12.849  1.00  0.00           H  
ATOM   2830 1HG1 ILE A 185      33.550  -0.066 -12.063  1.00  0.00           H  
ATOM   2831 2HG1 ILE A 185      34.869  -0.414 -13.179  1.00  0.00           H  
ATOM   2832 1HG2 ILE A 185      36.835   1.143 -13.252  1.00  0.00           H  
ATOM   2833 2HG2 ILE A 185      36.840   2.581 -12.206  1.00  0.00           H  
ATOM   2834 3HG2 ILE A 185      37.088   0.967 -11.498  1.00  0.00           H  
ATOM   2835 1HD1 ILE A 185      34.823  -1.975 -11.327  1.00  0.00           H  
ATOM   2836 2HD1 ILE A 185      36.298  -0.982 -11.281  1.00  0.00           H  
ATOM   2837 3HD1 ILE A 185      34.953  -0.628 -10.170  1.00  0.00           H  
ATOM   2838  N   PRO A 186      34.889   4.453 -10.795  1.00  0.00           N  
ATOM   2839  CA  PRO A 186      35.460   5.756 -10.488  1.00  0.00           C  
ATOM   2840  C   PRO A 186      35.574   6.023  -8.980  1.00  0.00           C  
ATOM   2841  O   PRO A 186      36.286   6.942  -8.560  1.00  0.00           O  
ATOM   2842  CB  PRO A 186      34.469   6.728 -11.145  1.00  0.00           C  
ATOM   2843  CG  PRO A 186      33.803   5.925 -12.233  1.00  0.00           C  
ATOM   2844  CD  PRO A 186      33.668   4.552 -11.655  1.00  0.00           C  
ATOM   2845  HA  PRO A 186      36.449   5.829 -10.965  1.00  0.00           H  
ATOM   2846 1HB  PRO A 186      33.753   7.089 -10.389  1.00  0.00           H  
ATOM   2847 2HB  PRO A 186      35.004   7.609 -11.526  1.00  0.00           H  
ATOM   2848 1HG  PRO A 186      32.823   6.361 -12.501  1.00  0.00           H  
ATOM   2849 2HG  PRO A 186      34.415   5.937 -13.145  1.00  0.00           H  
ATOM   2850 1HD  PRO A 186      32.752   4.542 -11.053  1.00  0.00           H  
ATOM   2851 2HD  PRO A 186      33.642   3.839 -12.465  1.00  0.00           H  
ATOM   2852  N   ILE A 187      34.819   5.276  -8.169  1.00  0.00           N  
ATOM   2853  CA  ILE A 187      34.801   5.462  -6.736  1.00  0.00           C  
ATOM   2854  C   ILE A 187      35.780   4.510  -6.034  1.00  0.00           C  
ATOM   2855  O   ILE A 187      36.742   4.963  -5.400  1.00  0.00           O  
ATOM   2856  CB  ILE A 187      33.368   5.244  -6.207  1.00  0.00           C  
ATOM   2857  CG1 ILE A 187      32.409   6.249  -6.807  1.00  0.00           C  
ATOM   2858  CG2 ILE A 187      33.326   5.335  -4.690  1.00  0.00           C  
ATOM   2859  CD1 ILE A 187      30.966   5.915  -6.494  1.00  0.00           C  
ATOM   2860  H   ILE A 187      34.268   4.500  -8.521  1.00  0.00           H  
ATOM   2861  HA  ILE A 187      35.096   6.485  -6.516  1.00  0.00           H  
ATOM   2862  HB  ILE A 187      33.028   4.277  -6.530  1.00  0.00           H  
ATOM   2863 1HG1 ILE A 187      32.632   7.242  -6.423  1.00  0.00           H  
ATOM   2864 2HG1 ILE A 187      32.528   6.255  -7.893  1.00  0.00           H  
ATOM   2865 1HG2 ILE A 187      32.311   5.161  -4.333  1.00  0.00           H  
ATOM   2866 2HG2 ILE A 187      33.977   4.580  -4.282  1.00  0.00           H  
ATOM   2867 3HG2 ILE A 187      33.656   6.322  -4.369  1.00  0.00           H  
ATOM   2868 1HD1 ILE A 187      30.313   6.655  -6.953  1.00  0.00           H  
ATOM   2869 2HD1 ILE A 187      30.726   4.932  -6.889  1.00  0.00           H  
ATOM   2870 3HD1 ILE A 187      30.822   5.915  -5.416  1.00  0.00           H  
ATOM   2871  N   ASN A 188      35.539   3.200  -6.155  1.00  0.00           N  
ATOM   2872  CA  ASN A 188      36.341   2.207  -5.435  1.00  0.00           C  
ATOM   2873  C   ASN A 188      36.382   0.849  -6.134  1.00  0.00           C  
ATOM   2874  O   ASN A 188      37.130   0.671  -7.096  1.00  0.00           O  
ATOM   2875  OXT ASN A 188      35.969  -0.128  -5.513  1.00  0.00           O  
ATOM   2876  CB  ASN A 188      35.825   2.061  -4.007  1.00  0.00           C  
ATOM   2877  CG  ASN A 188      36.616   1.112  -3.156  1.00  0.00           C  
ATOM   2878  OD1 ASN A 188      36.678  -0.089  -3.457  1.00  0.00           O  
ATOM   2879  ND2 ASN A 188      37.213   1.609  -2.103  1.00  0.00           N  
ATOM   2880  H   ASN A 188      34.772   2.896  -6.756  1.00  0.00           H  
ATOM   2881  HA  ASN A 188      37.369   2.570  -5.392  1.00  0.00           H  
ATOM   2882 1HB  ASN A 188      35.825   3.037  -3.516  1.00  0.00           H  
ATOM   2883 2HB  ASN A 188      34.809   1.715  -4.029  1.00  0.00           H  
ATOM   2884 1HD2 ASN A 188      37.757   1.030  -1.497  1.00  0.00           H  
ATOM   2885 2HD2 ASN A 188      37.121   2.594  -1.885  1.00  0.00           H  
TER    2886
ENDMDL

