REMARK ID 642313 MODEL 1 1a0k-n01
PFRMAT TS
TARGET 1a0k-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.906  -0.992  -0.432  1.00  1.21           N  
ATOM      2  CA  SER A   1       2.910  -0.140  -1.057  1.00  1.21           C  
ATOM      3  C   SER A   1       2.804   1.337  -0.630  1.00  1.21           C  
ATOM      4  O   SER A   1       3.354   1.731   0.399  1.00  1.21           O  
ATOM      5  CB  SER A   1       2.837  -0.279  -2.578  1.00  1.21           C  
ATOM      6  OG  SER A   1       1.633   0.228  -3.094  1.00  1.21           O  
ATOM      7 1H   SER A   1       2.217  -1.252   0.505  1.00  1.21           H  
ATOM      8 2H   SER A   1       1.020  -0.520  -0.371  1.00  1.21           H  
ATOM      9 3H   SER A   1       1.800  -1.836  -0.976  1.00  1.21           H  
ATOM     10  HA  SER A   1       3.892  -0.500  -0.741  1.00  1.21           H  
ATOM     11 1HB  SER A   1       3.679   0.253  -3.028  1.00  1.21           H  
ATOM     12 2HB  SER A   1       2.935  -1.328  -2.844  1.00  1.21           H  
ATOM     13  HG  SER A   1       1.631  -0.003  -4.031  1.00  1.21           H  
ATOM     14  N   MET A   2       2.098   2.163  -1.406  1.00  1.08           N  
ATOM     15  CA  MET A   2       2.023   3.595  -1.096  1.00  1.08           C  
ATOM     16  C   MET A   2       1.321   3.937   0.213  1.00  1.08           C  
ATOM     17  O   MET A   2       1.757   4.837   0.923  1.00  1.08           O  
ATOM     18  CB  MET A   2       1.413   4.362  -2.260  1.00  1.08           C  
ATOM     19  CG  MET A   2       2.332   4.471  -3.438  1.00  1.08           C  
ATOM     20  SD  MET A   2       1.725   5.575  -4.708  1.00  1.08           S  
ATOM     21  CE  MET A   2       0.516   4.495  -5.453  1.00  1.08           C  
ATOM     22  H   MET A   2       1.647   1.789  -2.226  1.00  1.08           H  
ATOM     23  HA  MET A   2       3.047   3.954  -1.003  1.00  1.08           H  
ATOM     24 1HB  MET A   2       0.491   3.879  -2.580  1.00  1.08           H  
ATOM     25 2HB  MET A   2       1.165   5.369  -1.942  1.00  1.08           H  
ATOM     26 1HG  MET A   2       3.289   4.827  -3.095  1.00  1.08           H  
ATOM     27 2HG  MET A   2       2.481   3.484  -3.882  1.00  1.08           H  
ATOM     28 1HE  MET A   2       0.045   4.992  -6.289  1.00  1.08           H  
ATOM     29 2HE  MET A   2       1.016   3.596  -5.816  1.00  1.08           H  
ATOM     30 3HE  MET A   2      -0.238   4.221  -4.712  1.00  1.08           H  
ATOM     31  N   GLU A   3       0.264   3.222   0.585  1.00  0.97           N  
ATOM     32  CA  GLU A   3      -0.369   3.550   1.863  1.00  0.97           C  
ATOM     33  C   GLU A   3       0.597   3.294   3.010  1.00  0.97           C  
ATOM     34  O   GLU A   3       0.676   4.070   3.963  1.00  0.97           O  
ATOM     35  CB  GLU A   3      -1.647   2.739   2.064  1.00  0.97           C  
ATOM     36  CG  GLU A   3      -2.787   3.144   1.138  1.00  0.97           C  
ATOM     37  CD  GLU A   3      -4.022   2.302   1.316  1.00  0.97           C  
ATOM     38  OE1 GLU A   3      -3.952   1.308   1.999  1.00  0.97           O  
ATOM     39  OE2 GLU A   3      -5.040   2.663   0.775  1.00  0.97           O  
ATOM     40  H   GLU A   3      -0.097   2.486  -0.002  1.00  0.97           H  
ATOM     41  HA  GLU A   3      -0.616   4.608   1.877  1.00  0.97           H  
ATOM     42 1HB  GLU A   3      -1.436   1.682   1.900  1.00  0.97           H  
ATOM     43 2HB  GLU A   3      -1.989   2.851   3.092  1.00  0.97           H  
ATOM     44 1HG  GLU A   3      -3.041   4.188   1.331  1.00  0.97           H  
ATOM     45 2HG  GLU A   3      -2.444   3.072   0.106  1.00  0.97           H  
ATOM     46  N   GLU A   4       1.353   2.201   2.884  1.00  0.89           N  
ATOM     47  CA  GLU A   4       2.327   1.795   3.882  1.00  0.89           C  
ATOM     48  C   GLU A   4       3.462   2.803   3.942  1.00  0.89           C  
ATOM     49  O   GLU A   4       3.935   3.153   5.017  1.00  0.89           O  
ATOM     50  CB  GLU A   4       2.845   0.393   3.543  1.00  0.89           C  
ATOM     51  CG  GLU A   4       1.801  -0.715   3.724  1.00  0.89           C  
ATOM     52  CD  GLU A   4       2.230  -2.065   3.178  1.00  0.89           C  
ATOM     53  OE1 GLU A   4       2.621  -2.134   2.019  1.00  0.89           O  
ATOM     54  OE2 GLU A   4       2.171  -3.024   3.911  1.00  0.89           O  
ATOM     55  H   GLU A   4       1.235   1.640   2.059  1.00  0.89           H  
ATOM     56  HA  GLU A   4       1.839   1.766   4.855  1.00  0.89           H  
ATOM     57 1HB  GLU A   4       3.193   0.365   2.517  1.00  0.89           H  
ATOM     58 2HB  GLU A   4       3.696   0.159   4.182  1.00  0.89           H  
ATOM     59 1HG  GLU A   4       1.590  -0.819   4.787  1.00  0.89           H  
ATOM     60 2HG  GLU A   4       0.879  -0.404   3.229  1.00  0.89           H  
ATOM     61  N   LEU A   5       3.859   3.315   2.781  1.00  0.83           N  
ATOM     62  CA  LEU A   5       4.923   4.300   2.686  1.00  0.83           C  
ATOM     63  C   LEU A   5       4.488   5.585   3.396  1.00  0.83           C  
ATOM     64  O   LEU A   5       5.248   6.176   4.175  1.00  0.83           O  
ATOM     65  CB  LEU A   5       5.245   4.535   1.208  1.00  0.83           C  
ATOM     66  CG  LEU A   5       6.367   5.470   0.857  1.00  0.83           C  
ATOM     67  CD1 LEU A   5       7.661   4.981   1.464  1.00  0.83           C  
ATOM     68  CD2 LEU A   5       6.478   5.507  -0.674  1.00  0.83           C  
ATOM     69  H   LEU A   5       3.440   2.967   1.921  1.00  0.83           H  
ATOM     70  HA  LEU A   5       5.808   3.908   3.183  1.00  0.83           H  
ATOM     71 1HB  LEU A   5       5.450   3.571   0.742  1.00  0.83           H  
ATOM     72 2HB  LEU A   5       4.353   4.944   0.744  1.00  0.83           H  
ATOM     73  HG  LEU A   5       6.156   6.458   1.254  1.00  0.83           H  
ATOM     74 1HD1 LEU A   5       8.470   5.661   1.196  1.00  0.83           H  
ATOM     75 2HD1 LEU A   5       7.566   4.941   2.547  1.00  0.83           H  
ATOM     76 3HD1 LEU A   5       7.884   3.985   1.084  1.00  0.83           H  
ATOM     77 1HD2 LEU A   5       7.285   6.162  -0.993  1.00  0.83           H  
ATOM     78 2HD2 LEU A   5       6.677   4.500  -1.052  1.00  0.83           H  
ATOM     79 3HD2 LEU A   5       5.539   5.862  -1.075  1.00  0.83           H  
ATOM     80  N   VAL A   6       3.242   5.995   3.192  1.00  0.81           N  
ATOM     81  CA  VAL A   6       2.790   7.189   3.879  1.00  0.81           C  
ATOM     82  C   VAL A   6       2.832   6.956   5.400  1.00  0.81           C  
ATOM     83  O   VAL A   6       3.527   7.671   6.140  1.00  0.81           O  
ATOM     84  CB  VAL A   6       1.330   7.538   3.468  1.00  0.81           C  
ATOM     85  CG1 VAL A   6       0.804   8.656   4.340  1.00  0.81           C  
ATOM     86  CG2 VAL A   6       1.247   7.967   2.007  1.00  0.81           C  
ATOM     87  H   VAL A   6       2.630   5.496   2.543  1.00  0.81           H  
ATOM     88  HA  VAL A   6       3.451   8.012   3.619  1.00  0.81           H  
ATOM     89  HB  VAL A   6       0.700   6.657   3.625  1.00  0.81           H  
ATOM     90 1HG1 VAL A   6      -0.228   8.883   4.072  1.00  0.81           H  
ATOM     91 2HG1 VAL A   6       0.845   8.325   5.371  1.00  0.81           H  
ATOM     92 3HG1 VAL A   6       1.413   9.540   4.213  1.00  0.81           H  
ATOM     93 1HG2 VAL A   6       0.210   8.194   1.750  1.00  0.81           H  
ATOM     94 2HG2 VAL A   6       1.847   8.837   1.845  1.00  0.81           H  
ATOM     95 3HG2 VAL A   6       1.602   7.172   1.381  1.00  0.81           H  
ATOM     96  N   ASP A   7       2.183   5.880   5.857  1.00  0.80           N  
ATOM     97  CA  ASP A   7       2.116   5.575   7.284  1.00  0.80           C  
ATOM     98  C   ASP A   7       3.455   5.300   7.973  1.00  0.80           C  
ATOM     99  O   ASP A   7       3.638   5.684   9.131  1.00  0.80           O  
ATOM    100  CB  ASP A   7       1.182   4.393   7.517  1.00  0.80           C  
ATOM    101  CG  ASP A   7      -0.308   4.754   7.345  1.00  0.80           C  
ATOM    102  OD1 ASP A   7      -0.632   5.929   7.310  1.00  0.80           O  
ATOM    103  OD2 ASP A   7      -1.108   3.850   7.280  1.00  0.80           O  
ATOM    104  H   ASP A   7       1.683   5.276   5.199  1.00  0.80           H  
ATOM    105  HA  ASP A   7       1.669   6.432   7.778  1.00  0.80           H  
ATOM    106 1HB  ASP A   7       1.432   3.601   6.804  1.00  0.80           H  
ATOM    107 2HB  ASP A   7       1.344   3.994   8.517  1.00  0.80           H  
ATOM    108  N   ASN A   8       4.387   4.644   7.284  1.00  0.81           N  
ATOM    109  CA  ASN A   8       5.662   4.289   7.890  1.00  0.81           C  
ATOM    110  C   ASN A   8       6.787   5.297   7.648  1.00  0.81           C  
ATOM    111  O   ASN A   8       7.722   5.365   8.448  1.00  0.81           O  
ATOM    112  CB  ASN A   8       6.091   2.914   7.413  1.00  0.81           C  
ATOM    113  CG  ASN A   8       5.178   1.814   7.914  1.00  0.81           C  
ATOM    114  OD1 ASN A   8       4.677   1.862   9.046  1.00  0.81           O  
ATOM    115  ND2 ASN A   8       4.956   0.822   7.090  1.00  0.81           N  
ATOM    116  H   ASN A   8       4.199   4.339   6.336  1.00  0.81           H  
ATOM    117  HA  ASN A   8       5.515   4.237   8.969  1.00  0.81           H  
ATOM    118 1HB  ASN A   8       6.105   2.899   6.323  1.00  0.81           H  
ATOM    119 2HB  ASN A   8       7.105   2.714   7.752  1.00  0.81           H  
ATOM    120 1HD2 ASN A   8       4.362   0.066   7.364  1.00  0.81           H  
ATOM    121 2HD2 ASN A   8       5.377   0.825   6.183  1.00  0.81           H  
ATOM    122  N   SER A   9       6.733   6.074   6.560  1.00  0.84           N  
ATOM    123  CA  SER A   9       7.808   7.026   6.314  1.00  0.84           C  
ATOM    124  C   SER A   9       7.386   8.486   6.452  1.00  0.84           C  
ATOM    125  O   SER A   9       8.130   9.275   7.031  1.00  0.84           O  
ATOM    126  CB  SER A   9       8.411   6.802   4.949  1.00  0.84           C  
ATOM    127  OG  SER A   9       9.030   5.545   4.875  1.00  0.84           O  
ATOM    128  H   SER A   9       5.977   6.002   5.884  1.00  0.84           H  
ATOM    129  HA  SER A   9       8.593   6.848   7.049  1.00  0.84           H  
ATOM    130 1HB  SER A   9       7.642   6.883   4.188  1.00  0.84           H  
ATOM    131 2HB  SER A   9       9.145   7.582   4.757  1.00  0.84           H  
ATOM    132  HG  SER A   9       9.510   5.442   5.702  1.00  0.84           H  
ATOM    133  N   LEU A  10       6.194   8.871   5.971  1.00  0.90           N  
ATOM    134  CA  LEU A  10       5.846  10.296   6.060  1.00  0.90           C  
ATOM    135  C   LEU A  10       5.426  10.663   7.475  1.00  0.90           C  
ATOM    136  O   LEU A  10       5.669  11.775   7.934  1.00  0.90           O  
ATOM    137  CB  LEU A  10       4.761  10.697   5.057  1.00  0.90           C  
ATOM    138  CG  LEU A  10       5.179  10.628   3.556  1.00  0.90           C  
ATOM    139  CD1 LEU A  10       4.008  10.939   2.643  1.00  0.90           C  
ATOM    140  CD2 LEU A  10       6.294  11.637   3.300  1.00  0.90           C  
ATOM    141  H   LEU A  10       5.550   8.195   5.545  1.00  0.90           H  
ATOM    142  HA  LEU A  10       6.730  10.875   5.815  1.00  0.90           H  
ATOM    143 1HB  LEU A  10       3.898  10.050   5.202  1.00  0.90           H  
ATOM    144 2HB  LEU A  10       4.457  11.722   5.273  1.00  0.90           H  
ATOM    145  HG  LEU A  10       5.509   9.614   3.340  1.00  0.90           H  
ATOM    146 1HD1 LEU A  10       4.317  10.849   1.619  1.00  0.90           H  
ATOM    147 2HD1 LEU A  10       3.214  10.254   2.830  1.00  0.90           H  
ATOM    148 3HD1 LEU A  10       3.671  11.946   2.818  1.00  0.90           H  
ATOM    149 1HD2 LEU A  10       6.603  11.586   2.265  1.00  0.90           H  
ATOM    150 2HD2 LEU A  10       5.936  12.638   3.517  1.00  0.90           H  
ATOM    151 3HD2 LEU A  10       7.128  11.406   3.933  1.00  0.90           H  
ATOM    152  N   PHE A  11       4.829   9.710   8.184  1.00  0.99           N  
ATOM    153  CA  PHE A  11       4.397   9.952   9.561  1.00  0.99           C  
ATOM    154  C   PHE A  11       5.357   9.532  10.653  1.00  0.99           C  
ATOM    155  O   PHE A  11       5.013   9.616  11.830  1.00  0.99           O  
ATOM    156  CB  PHE A  11       3.060   9.304   9.840  1.00  0.99           C  
ATOM    157  CG  PHE A  11       2.001  10.032   9.225  1.00  0.99           C  
ATOM    158  CD1 PHE A  11       1.398   9.580   8.111  1.00  0.99           C  
ATOM    159  CD2 PHE A  11       1.591  11.226   9.791  1.00  0.99           C  
ATOM    160  CE1 PHE A  11       0.405  10.283   7.562  1.00  0.99           C  
ATOM    161  CE2 PHE A  11       0.589  11.938   9.236  1.00  0.99           C  
ATOM    162  CZ  PHE A  11      -0.002  11.457   8.120  1.00  0.99           C  
ATOM    163  H   PHE A  11       4.618   8.822   7.724  1.00  0.99           H  
ATOM    164  HA  PHE A  11       4.245  11.023   9.664  1.00  0.99           H  
ATOM    165 1HB  PHE A  11       3.055   8.283   9.448  1.00  0.99           H  
ATOM    166 2HB  PHE A  11       2.880   9.257  10.910  1.00  0.99           H  
ATOM    167  HD1 PHE A  11       1.724   8.648   7.667  1.00  0.99           H  
ATOM    168  HD2 PHE A  11       2.085  11.590  10.696  1.00  0.99           H  
ATOM    169  HE1 PHE A  11      -0.075   9.916   6.673  1.00  0.99           H  
ATOM    170  HE2 PHE A  11       0.263  12.879   9.681  1.00  0.99           H  
ATOM    171  HZ  PHE A  11      -0.795  11.995   7.668  1.00  0.99           H  
ATOM    172  N   LYS A  12       6.551   9.089  10.301  1.00  1.10           N  
ATOM    173  CA  LYS A  12       7.492   8.722  11.343  1.00  1.10           C  
ATOM    174  C   LYS A  12       8.068  10.007  11.952  1.00  1.10           C  
ATOM    175  O   LYS A  12       8.556  10.852  11.202  1.00  1.10           O  
ATOM    176  CB  LYS A  12       8.610   7.852  10.791  1.00  1.10           C  
ATOM    177  CG  LYS A  12       9.590   7.369  11.838  1.00  1.10           C  
ATOM    178  CD  LYS A  12      10.634   6.451  11.234  1.00  1.10           C  
ATOM    179  CE  LYS A  12      11.627   5.985  12.286  1.00  1.10           C  
ATOM    180  NZ  LYS A  12      12.655   5.076  11.711  1.00  1.10           N  
ATOM    181  H   LYS A  12       6.807   9.031   9.323  1.00  1.10           H  
ATOM    182  HA  LYS A  12       6.968   8.132  12.081  1.00  1.10           H  
ATOM    183 1HB  LYS A  12       8.178   6.978  10.311  1.00  1.10           H  
ATOM    184 2HB  LYS A  12       9.160   8.404  10.026  1.00  1.10           H  
ATOM    185 1HG  LYS A  12      10.087   8.229  12.295  1.00  1.10           H  
ATOM    186 2HG  LYS A  12       9.050   6.833  12.615  1.00  1.10           H  
ATOM    187 1HD  LYS A  12      10.142   5.582  10.789  1.00  1.10           H  
ATOM    188 2HD  LYS A  12      11.170   6.984  10.449  1.00  1.10           H  
ATOM    189 1HE  LYS A  12      12.124   6.855  12.716  1.00  1.10           H  
ATOM    190 2HE  LYS A  12      11.091   5.459  13.075  1.00  1.10           H  
ATOM    191 1HZ  LYS A  12      13.296   4.788  12.437  1.00  1.10           H  
ATOM    192 2HZ  LYS A  12      12.201   4.262  11.319  1.00  1.10           H  
ATOM    193 3HZ  LYS A  12      13.164   5.559  10.985  1.00  1.10           H  
ATOM    194  N   PRO A  13       8.000  10.227  13.279  1.00  1.24           N  
ATOM    195  CA  PRO A  13       8.560  11.390  13.938  1.00  1.24           C  
ATOM    196  C   PRO A  13      10.053  11.454  13.682  1.00  1.24           C  
ATOM    197  O   PRO A  13      10.722  10.419  13.633  1.00  1.24           O  
ATOM    198  CB  PRO A  13       8.273  11.124  15.420  1.00  1.24           C  
ATOM    199  CG  PRO A  13       7.081  10.193  15.418  1.00  1.24           C  
ATOM    200  CD  PRO A  13       7.272   9.314  14.194  1.00  1.24           C  
ATOM    201  HA  PRO A  13       8.057  12.302  13.581  1.00  1.24           H  
ATOM    202 1HB  PRO A  13       9.160  10.691  15.900  1.00  1.24           H  
ATOM    203 2HB  PRO A  13       8.070  12.080  15.931  1.00  1.24           H  
ATOM    204 1HG  PRO A  13       7.047   9.617  16.355  1.00  1.24           H  
ATOM    205 2HG  PRO A  13       6.150  10.777  15.371  1.00  1.24           H  
ATOM    206 1HD  PRO A  13       7.872   8.424  14.425  1.00  1.24           H  
ATOM    207 2HD  PRO A  13       6.270   9.071  13.835  1.00  1.24           H  
ATOM    208  N   LEU A  14      10.578  12.659  13.552  1.00  1.36           N  
ATOM    209  CA  LEU A  14      12.018  12.823  13.360  1.00  1.36           C  
ATOM    210  C   LEU A  14      12.526  14.022  14.131  1.00  1.36           C  
ATOM    211  O   LEU A  14      12.275  15.164  13.758  1.00  1.36           O  
ATOM    212  CB  LEU A  14      12.331  12.948  11.859  1.00  1.36           C  
ATOM    213  CG  LEU A  14      13.781  13.205  11.480  1.00  1.36           C  
ATOM    214  CD1 LEU A  14      14.647  12.065  11.965  1.00  1.36           C  
ATOM    215  CD2 LEU A  14      13.866  13.341   9.963  1.00  1.36           C  
ATOM    216  H   LEU A  14       9.957  13.469  13.618  1.00  1.36           H  
ATOM    217  HA  LEU A  14      12.524  11.938  13.743  1.00  1.36           H  
ATOM    218 1HB  LEU A  14      12.024  12.021  11.372  1.00  1.36           H  
ATOM    219 2HB  LEU A  14      11.740  13.755  11.442  1.00  1.36           H  
ATOM    220  HG  LEU A  14      14.128  14.125  11.956  1.00  1.36           H  
ATOM    221 1HD1 LEU A  14      15.685  12.257  11.693  1.00  1.36           H  
ATOM    222 2HD1 LEU A  14      14.568  11.988  13.051  1.00  1.36           H  
ATOM    223 3HD1 LEU A  14      14.315  11.134  11.508  1.00  1.36           H  
ATOM    224 1HD2 LEU A  14      14.899  13.533   9.670  1.00  1.36           H  
ATOM    225 2HD2 LEU A  14      13.526  12.415   9.501  1.00  1.36           H  
ATOM    226 3HD2 LEU A  14      13.235  14.156   9.623  1.00  1.36           H  
ATOM    227  N   ASP A  15      13.279  13.777  15.193  1.00  1.43           N  
ATOM    228  CA  ASP A  15      13.698  14.870  16.061  1.00  1.43           C  
ATOM    229  C   ASP A  15      12.446  15.697  16.422  1.00  1.43           C  
ATOM    230  O   ASP A  15      11.518  15.166  17.031  1.00  1.43           O  
ATOM    231  CB  ASP A  15      14.786  15.728  15.404  1.00  1.43           C  
ATOM    232  CG  ASP A  15      16.095  14.947  15.119  1.00  1.43           C  
ATOM    233  OD1 ASP A  15      16.316  13.942  15.750  1.00  1.43           O  
ATOM    234  OD2 ASP A  15      16.858  15.383  14.271  1.00  1.43           O  
ATOM    235  H   ASP A  15      13.507  12.823  15.437  1.00  1.43           H  
ATOM    236  HA  ASP A  15      14.107  14.454  16.982  1.00  1.43           H  
ATOM    237 1HB  ASP A  15      14.419  16.134  14.491  1.00  1.43           H  
ATOM    238 2HB  ASP A  15      15.032  16.563  16.060  1.00  1.43           H  
ATOM    239  N   GLY A  16      12.407  16.978  16.038  1.00  1.41           N  
ATOM    240  CA  GLY A  16      11.276  17.855  16.358  1.00  1.41           C  
ATOM    241  C   GLY A  16      10.142  17.842  15.314  1.00  1.41           C  
ATOM    242  O   GLY A  16       9.187  18.615  15.423  1.00  1.41           O  
ATOM    243  H   GLY A  16      13.180  17.360  15.521  1.00  1.41           H  
ATOM    244 1HA  GLY A  16      10.869  17.563  17.326  1.00  1.41           H  
ATOM    245 2HA  GLY A  16      11.643  18.872  16.474  1.00  1.41           H  
ATOM    246  N   VAL A  17      10.249  16.988  14.300  1.00  1.32           N  
ATOM    247  CA  VAL A  17       9.256  16.920  13.233  1.00  1.32           C  
ATOM    248  C   VAL A  17       8.061  16.104  13.658  1.00  1.32           C  
ATOM    249  O   VAL A  17       8.185  14.929  14.025  1.00  1.32           O  
ATOM    250  CB  VAL A  17       9.836  16.257  11.973  1.00  1.32           C  
ATOM    251  CG1 VAL A  17       8.792  16.112  10.878  1.00  1.32           C  
ATOM    252  CG2 VAL A  17      10.939  17.038  11.473  1.00  1.32           C  
ATOM    253  H   VAL A  17      11.049  16.370  14.259  1.00  1.32           H  
ATOM    254  HA  VAL A  17       8.929  17.932  12.991  1.00  1.32           H  
ATOM    255  HB  VAL A  17      10.179  15.270  12.233  1.00  1.32           H  
ATOM    256 1HG1 VAL A  17       9.243  15.629  10.012  1.00  1.32           H  
ATOM    257 2HG1 VAL A  17       7.993  15.521  11.228  1.00  1.32           H  
ATOM    258 3HG1 VAL A  17       8.420  17.096  10.595  1.00  1.32           H  
ATOM    259 1HG2 VAL A  17      11.332  16.530  10.603  1.00  1.32           H  
ATOM    260 2HG2 VAL A  17      10.582  18.015  11.196  1.00  1.32           H  
ATOM    261 3HG2 VAL A  17      11.709  17.124  12.238  1.00  1.32           H  
ATOM    262  N   SER A  18       6.899  16.722  13.523  1.00  1.18           N  
ATOM    263  CA  SER A  18       5.614  16.135  13.858  1.00  1.18           C  
ATOM    264  C   SER A  18       4.608  16.433  12.751  1.00  1.18           C  
ATOM    265  O   SER A  18       4.062  17.544  12.712  1.00  1.18           O  
ATOM    266  CB  SER A  18       5.079  16.703  15.146  1.00  1.18           C  
ATOM    267  OG  SER A  18       3.861  16.098  15.488  1.00  1.18           O  
ATOM    268  H   SER A  18       6.923  17.681  13.204  1.00  1.18           H  
ATOM    269  HA  SER A  18       5.730  15.063  13.997  1.00  1.18           H  
ATOM    270 1HB  SER A  18       5.805  16.565  15.948  1.00  1.18           H  
ATOM    271 2HB  SER A  18       4.930  17.767  15.016  1.00  1.18           H  
ATOM    272  HG  SER A  18       3.376  15.980  14.655  1.00  1.18           H  
ATOM    273  N   PRO A  19       4.490  15.558  11.737  1.00  1.03           N  
ATOM    274  CA  PRO A  19       3.571  15.681  10.630  1.00  1.03           C  
ATOM    275  C   PRO A  19       2.182  15.668  11.217  1.00  1.03           C  
ATOM    276  O   PRO A  19       1.946  14.969  12.207  1.00  1.03           O  
ATOM    277  CB  PRO A  19       3.854  14.427   9.793  1.00  1.03           C  
ATOM    278  CG  PRO A  19       5.251  14.003  10.230  1.00  1.03           C  
ATOM    279  CD  PRO A  19       5.299  14.328  11.688  1.00  1.03           C  
ATOM    280  HA  PRO A  19       3.763  16.601  10.063  1.00  1.03           H  
ATOM    281 1HB  PRO A  19       3.098  13.672  10.001  1.00  1.03           H  
ATOM    282 2HB  PRO A  19       3.774  14.655   8.729  1.00  1.03           H  
ATOM    283 1HG  PRO A  19       5.422  12.946  10.050  1.00  1.03           H  
ATOM    284 2HG  PRO A  19       6.011  14.542   9.655  1.00  1.03           H  
ATOM    285 1HD  PRO A  19       4.811  13.524  12.262  1.00  1.03           H  
ATOM    286 2HD  PRO A  19       6.318  14.464  11.990  1.00  1.03           H  
ATOM    287  N   VAL A  20       1.260  16.381  10.611  1.00  0.89           N  
ATOM    288  CA  VAL A  20      -0.117  16.332  11.066  1.00  0.89           C  
ATOM    289  C   VAL A  20      -0.965  15.634  10.008  1.00  0.89           C  
ATOM    290  O   VAL A  20      -2.003  15.049  10.318  1.00  0.89           O  
ATOM    291  CB  VAL A  20      -0.642  17.743  11.380  1.00  0.89           C  
ATOM    292  CG1 VAL A  20       0.214  18.359  12.511  1.00  0.89           C  
ATOM    293  CG2 VAL A  20      -0.615  18.610  10.161  1.00  0.89           C  
ATOM    294  H   VAL A  20       1.517  16.952   9.820  1.00  0.89           H  
ATOM    295  HA  VAL A  20      -0.168  15.748  11.984  1.00  0.89           H  
ATOM    296  HB  VAL A  20      -1.666  17.667  11.740  1.00  0.89           H  
ATOM    297 1HG1 VAL A  20      -0.165  19.349  12.756  1.00  0.89           H  
ATOM    298 2HG1 VAL A  20       0.165  17.721  13.393  1.00  0.89           H  
ATOM    299 3HG1 VAL A  20       1.251  18.442  12.187  1.00  0.89           H  
ATOM    300 1HG2 VAL A  20      -0.995  19.600  10.400  1.00  0.89           H  
ATOM    301 2HG2 VAL A  20       0.376  18.702   9.811  1.00  0.89           H  
ATOM    302 3HG2 VAL A  20      -1.232  18.181   9.374  1.00  0.89           H  
ATOM    303  N   SER A  21      -0.482  15.640   8.765  1.00  0.80           N  
ATOM    304  CA  SER A  21      -1.163  14.942   7.683  1.00  0.80           C  
ATOM    305  C   SER A  21      -0.189  14.660   6.545  1.00  0.80           C  
ATOM    306  O   SER A  21       0.896  15.243   6.483  1.00  0.80           O  
ATOM    307  CB  SER A  21      -2.363  15.707   7.182  1.00  0.80           C  
ATOM    308  OG  SER A  21      -1.997  16.864   6.537  1.00  0.80           O  
ATOM    309  H   SER A  21       0.368  16.163   8.570  1.00  0.80           H  
ATOM    310  HA  SER A  21      -1.526  14.001   8.076  1.00  0.80           H  
ATOM    311 1HB  SER A  21      -2.913  15.075   6.505  1.00  0.80           H  
ATOM    312 2HB  SER A  21      -3.022  15.945   8.016  1.00  0.80           H  
ATOM    313  HG  SER A  21      -2.739  17.467   6.619  1.00  0.80           H  
ATOM    314  N   ALA A  22      -0.557  13.753   5.648  1.00  0.74           N  
ATOM    315  CA  ALA A  22       0.309  13.454   4.519  1.00  0.74           C  
ATOM    316  C   ALA A  22      -0.425  12.762   3.384  1.00  0.74           C  
ATOM    317  O   ALA A  22      -1.402  12.035   3.605  1.00  0.74           O  
ATOM    318  CB  ALA A  22       1.451  12.579   4.965  1.00  0.74           C  
ATOM    319  H   ALA A  22      -1.447  13.294   5.735  1.00  0.74           H  
ATOM    320  HA  ALA A  22       0.698  14.398   4.142  1.00  0.74           H  
ATOM    321 1HB  ALA A  22       2.073  12.413   4.131  1.00  0.74           H  
ATOM    322 2HB  ALA A  22       2.026  13.065   5.755  1.00  0.74           H  
ATOM    323 3HB  ALA A  22       1.073  11.647   5.317  1.00  0.74           H  
ATOM    324  N   ALA A  23       0.095  12.928   2.170  1.00  0.71           N  
ATOM    325  CA  ALA A  23      -0.489  12.251   1.015  1.00  0.71           C  
ATOM    326  C   ALA A  23       0.461  12.094  -0.157  1.00  0.71           C  
ATOM    327  O   ALA A  23       1.426  12.838  -0.320  1.00  0.71           O  
ATOM    328  CB  ALA A  23      -1.711  13.025   0.525  1.00  0.71           C  
ATOM    329  H   ALA A  23       0.898  13.549   2.062  1.00  0.71           H  
ATOM    330  HA  ALA A  23      -0.786  11.256   1.330  1.00  0.71           H  
ATOM    331 1HB  ALA A  23      -2.162  12.489  -0.314  1.00  0.71           H  
ATOM    332 2HB  ALA A  23      -2.438  13.116   1.332  1.00  0.71           H  
ATOM    333 3HB  ALA A  23      -1.405  14.016   0.199  1.00  0.71           H  
ATOM    334  N   ILE A  24       0.150  11.125  -0.999  1.00  0.71           N  
ATOM    335  CA  ILE A  24       0.815  10.959  -2.275  1.00  0.71           C  
ATOM    336  C   ILE A  24      -0.269  11.121  -3.346  1.00  0.71           C  
ATOM    337  O   ILE A  24      -1.303  10.436  -3.315  1.00  0.71           O  
ATOM    338  CB  ILE A  24       1.520   9.592  -2.389  1.00  0.71           C  
ATOM    339  CG1 ILE A  24       2.592   9.424  -1.273  1.00  0.71           C  
ATOM    340  CG2 ILE A  24       2.179   9.483  -3.743  1.00  0.71           C  
ATOM    341  CD1 ILE A  24       3.143   8.001  -1.147  1.00  0.71           C  
ATOM    342  H   ILE A  24      -0.622  10.506  -0.767  1.00  0.71           H  
ATOM    343  HA  ILE A  24       1.554  11.745  -2.409  1.00  0.71           H  
ATOM    344  HB  ILE A  24       0.785   8.792  -2.275  1.00  0.71           H  
ATOM    345 1HG1 ILE A  24       3.415  10.091  -1.486  1.00  0.71           H  
ATOM    346 2HG1 ILE A  24       2.161   9.710  -0.324  1.00  0.71           H  
ATOM    347 1HG2 ILE A  24       2.669   8.517  -3.842  1.00  0.71           H  
ATOM    348 2HG2 ILE A  24       1.430   9.587  -4.503  1.00  0.71           H  
ATOM    349 3HG2 ILE A  24       2.917  10.279  -3.853  1.00  0.71           H  
ATOM    350 1HD1 ILE A  24       3.891   7.965  -0.351  1.00  0.71           H  
ATOM    351 2HD1 ILE A  24       2.330   7.314  -0.910  1.00  0.71           H  
ATOM    352 3HD1 ILE A  24       3.592   7.701  -2.079  1.00  0.71           H  
ATOM    353  N   ARG A  25      -0.045  12.051  -4.266  1.00  0.72           N  
ATOM    354  CA  ARG A  25      -1.002  12.371  -5.320  1.00  0.72           C  
ATOM    355  C   ARG A  25      -0.405  12.181  -6.701  1.00  0.72           C  
ATOM    356  O   ARG A  25       0.809  12.185  -6.870  1.00  0.72           O  
ATOM    357  CB  ARG A  25      -1.498  13.820  -5.195  1.00  0.72           C  
ATOM    358  CG  ARG A  25      -2.325  14.136  -3.990  1.00  0.72           C  
ATOM    359  CD  ARG A  25      -2.737  15.540  -4.015  1.00  0.72           C  
ATOM    360  NE  ARG A  25      -1.597  16.382  -3.903  1.00  0.72           N  
ATOM    361  CZ  ARG A  25      -1.542  17.677  -4.176  1.00  0.72           C  
ATOM    362  NH1 ARG A  25      -2.583  18.308  -4.583  1.00  0.72           N  
ATOM    363  NH2 ARG A  25      -0.416  18.315  -4.026  1.00  0.72           N  
ATOM    364  H   ARG A  25       0.830  12.570  -4.228  1.00  0.72           H  
ATOM    365  HA  ARG A  25      -1.849  11.702  -5.228  1.00  0.72           H  
ATOM    366 1HB  ARG A  25      -0.636  14.488  -5.182  1.00  0.72           H  
ATOM    367 2HB  ARG A  25      -2.091  14.075  -6.078  1.00  0.72           H  
ATOM    368 1HG  ARG A  25      -3.211  13.539  -4.039  1.00  0.72           H  
ATOM    369 2HG  ARG A  25      -1.776  13.923  -3.073  1.00  0.72           H  
ATOM    370 1HD  ARG A  25      -3.234  15.760  -4.955  1.00  0.72           H  
ATOM    371 2HD  ARG A  25      -3.408  15.745  -3.187  1.00  0.72           H  
ATOM    372  HE  ARG A  25      -0.754  15.950  -3.590  1.00  0.72           H  
ATOM    373 1HH1 ARG A  25      -3.461  17.812  -4.687  1.00  0.72           H  
ATOM    374 2HH1 ARG A  25      -2.509  19.298  -4.761  1.00  0.72           H  
ATOM    375 1HH2 ARG A  25       0.401  17.818  -3.701  1.00  0.72           H  
ATOM    376 2HH2 ARG A  25      -0.369  19.294  -4.227  1.00  0.72           H  
ATOM    377  N   ARG A  26      -1.253  12.048  -7.705  1.00  0.74           N  
ATOM    378  CA  ARG A  26      -0.791  11.998  -9.086  1.00  0.74           C  
ATOM    379  C   ARG A  26      -0.536  13.422  -9.536  1.00  0.74           C  
ATOM    380  O   ARG A  26      -1.041  14.365  -8.924  1.00  0.74           O  
ATOM    381  CB  ARG A  26      -1.821  11.400 -10.037  1.00  0.74           C  
ATOM    382  CG  ARG A  26      -2.194   9.956  -9.838  1.00  0.74           C  
ATOM    383  CD  ARG A  26      -3.130   9.473 -10.924  1.00  0.74           C  
ATOM    384  NE  ARG A  26      -3.448   8.039 -10.814  1.00  0.74           N  
ATOM    385  CZ  ARG A  26      -4.480   7.498 -10.109  1.00  0.74           C  
ATOM    386  NH1 ARG A  26      -5.329   8.250  -9.435  1.00  0.74           N  
ATOM    387  NH2 ARG A  26      -4.634   6.184 -10.096  1.00  0.74           N  
ATOM    388  H   ARG A  26      -2.251  12.027  -7.501  1.00  0.74           H  
ATOM    389  HA  ARG A  26       0.133  11.424  -9.145  1.00  0.74           H  
ATOM    390 1HB  ARG A  26      -2.743  11.970  -9.941  1.00  0.74           H  
ATOM    391 2HB  ARG A  26      -1.481  11.514 -11.064  1.00  0.74           H  
ATOM    392 1HG  ARG A  26      -1.298   9.346  -9.850  1.00  0.74           H  
ATOM    393 2HG  ARG A  26      -2.710   9.859  -8.881  1.00  0.74           H  
ATOM    394 1HD  ARG A  26      -4.060  10.033 -10.887  1.00  0.74           H  
ATOM    395 2HD  ARG A  26      -2.661   9.640 -11.890  1.00  0.74           H  
ATOM    396  HE  ARG A  26      -2.841   7.397 -11.303  1.00  0.74           H  
ATOM    397 1HH1 ARG A  26      -5.245   9.272  -9.425  1.00  0.74           H  
ATOM    398 2HH1 ARG A  26      -6.081   7.817  -8.919  1.00  0.74           H  
ATOM    399 1HH2 ARG A  26      -3.991   5.595 -10.607  1.00  0.74           H  
ATOM    400 2HH2 ARG A  26      -5.394   5.771  -9.577  1.00  0.74           H  
ATOM    401  N   LYS A  27       0.172  13.603 -10.642  1.00  0.76           N  
ATOM    402  CA  LYS A  27       0.353  14.961 -11.164  1.00  0.76           C  
ATOM    403  C   LYS A  27      -0.976  15.663 -11.489  1.00  0.76           C  
ATOM    404  O   LYS A  27      -1.027  16.882 -11.530  1.00  0.76           O  
ATOM    405  CB  LYS A  27       1.220  14.959 -12.418  1.00  0.76           C  
ATOM    406  CG  LYS A  27       2.674  14.649 -12.179  1.00  0.76           C  
ATOM    407  CD  LYS A  27       3.447  14.610 -13.470  1.00  0.76           C  
ATOM    408  CE  LYS A  27       4.900  14.291 -13.218  1.00  0.76           C  
ATOM    409  NZ  LYS A  27       5.651  14.142 -14.490  1.00  0.76           N  
ATOM    410  H   LYS A  27       0.638  12.808 -11.085  1.00  0.76           H  
ATOM    411  HA  LYS A  27       0.860  15.551 -10.399  1.00  0.76           H  
ATOM    412 1HB  LYS A  27       0.833  14.222 -13.122  1.00  0.76           H  
ATOM    413 2HB  LYS A  27       1.159  15.935 -12.899  1.00  0.76           H  
ATOM    414 1HG  LYS A  27       3.112  15.389 -11.509  1.00  0.76           H  
ATOM    415 2HG  LYS A  27       2.758  13.685 -11.724  1.00  0.76           H  
ATOM    416 1HD  LYS A  27       3.027  13.839 -14.117  1.00  0.76           H  
ATOM    417 2HD  LYS A  27       3.373  15.570 -13.975  1.00  0.76           H  
ATOM    418 1HE  LYS A  27       5.347  15.091 -12.636  1.00  0.76           H  
ATOM    419 2HE  LYS A  27       4.968  13.369 -12.646  1.00  0.76           H  
ATOM    420 1HZ  LYS A  27       6.619  13.929 -14.288  1.00  0.76           H  
ATOM    421 2HZ  LYS A  27       5.246  13.384 -15.028  1.00  0.76           H  
ATOM    422 3HZ  LYS A  27       5.599  14.995 -15.019  1.00  0.76           H  
ATOM    423  N   ASP A  28      -2.055  14.912 -11.734  1.00  0.77           N  
ATOM    424  CA  ASP A  28      -3.339  15.548 -12.046  1.00  0.77           C  
ATOM    425  C   ASP A  28      -4.111  15.992 -10.786  1.00  0.77           C  
ATOM    426  O   ASP A  28      -5.236  16.484 -10.885  1.00  0.77           O  
ATOM    427  CB  ASP A  28      -4.223  14.614 -12.889  1.00  0.77           C  
ATOM    428  CG  ASP A  28      -4.752  13.344 -12.165  1.00  0.77           C  
ATOM    429  OD1 ASP A  28      -4.603  13.210 -10.955  1.00  0.77           O  
ATOM    430  OD2 ASP A  28      -5.297  12.509 -12.849  1.00  0.77           O  
ATOM    431  H   ASP A  28      -1.978  13.909 -11.702  1.00  0.77           H  
ATOM    432  HA  ASP A  28      -3.136  16.440 -12.640  1.00  0.77           H  
ATOM    433 1HB  ASP A  28      -5.084  15.178 -13.249  1.00  0.77           H  
ATOM    434 2HB  ASP A  28      -3.663  14.296 -13.770  1.00  0.77           H  
ATOM    435  N   GLY A  29      -3.508  15.821  -9.606  1.00  0.76           N  
ATOM    436  CA  GLY A  29      -4.107  16.213  -8.335  1.00  0.76           C  
ATOM    437  C   GLY A  29      -4.871  15.115  -7.591  1.00  0.76           C  
ATOM    438  O   GLY A  29      -5.248  15.319  -6.432  1.00  0.76           O  
ATOM    439  H   GLY A  29      -2.588  15.389  -9.574  1.00  0.76           H  
ATOM    440 1HA  GLY A  29      -3.319  16.598  -7.688  1.00  0.76           H  
ATOM    441 2HA  GLY A  29      -4.789  17.035  -8.514  1.00  0.76           H  
ATOM    442  N   SER A  30      -5.146  13.973  -8.232  1.00  0.75           N  
ATOM    443  CA  SER A  30      -5.882  12.917  -7.532  1.00  0.75           C  
ATOM    444  C   SER A  30      -5.029  12.202  -6.491  1.00  0.75           C  
ATOM    445  O   SER A  30      -3.809  12.123  -6.603  1.00  0.75           O  
ATOM    446  CB  SER A  30      -6.446  11.925  -8.530  1.00  0.75           C  
ATOM    447  OG  SER A  30      -5.421  11.259  -9.204  1.00  0.75           O  
ATOM    448  H   SER A  30      -4.853  13.831  -9.209  1.00  0.75           H  
ATOM    449  HA  SER A  30      -6.722  13.381  -7.013  1.00  0.75           H  
ATOM    450 1HB  SER A  30      -7.068  11.201  -8.006  1.00  0.75           H  
ATOM    451 2HB  SER A  30      -7.075  12.445  -9.251  1.00  0.75           H  
ATOM    452  HG  SER A  30      -5.091  11.920  -9.870  1.00  0.75           H  
ATOM    453  N   VAL A  31      -5.670  11.588  -5.505  1.00  0.73           N  
ATOM    454  CA  VAL A  31      -4.926  10.887  -4.459  1.00  0.73           C  
ATOM    455  C   VAL A  31      -4.640   9.416  -4.744  1.00  0.73           C  
ATOM    456  O   VAL A  31      -5.532   8.659  -5.127  1.00  0.73           O  
ATOM    457  CB  VAL A  31      -5.663  11.017  -3.110  1.00  0.73           C  
ATOM    458  CG1 VAL A  31      -4.950  10.205  -2.035  1.00  0.73           C  
ATOM    459  CG2 VAL A  31      -5.710  12.475  -2.683  1.00  0.73           C  
ATOM    460  H   VAL A  31      -6.678  11.642  -5.452  1.00  0.73           H  
ATOM    461  HA  VAL A  31      -3.968  11.383  -4.344  1.00  0.73           H  
ATOM    462  HB  VAL A  31      -6.678  10.631  -3.217  1.00  0.73           H  
ATOM    463 1HG1 VAL A  31      -5.482  10.305  -1.094  1.00  0.73           H  
ATOM    464 2HG1 VAL A  31      -4.933   9.161  -2.321  1.00  0.73           H  
ATOM    465 3HG1 VAL A  31      -3.926  10.572  -1.916  1.00  0.73           H  
ATOM    466 1HG2 VAL A  31      -6.240  12.555  -1.733  1.00  0.73           H  
ATOM    467 2HG2 VAL A  31      -4.703  12.843  -2.557  1.00  0.73           H  
ATOM    468 3HG2 VAL A  31      -6.226  13.066  -3.440  1.00  0.73           H  
ATOM    469  N   LEU A  32      -3.377   9.031  -4.556  1.00  0.73           N  
ATOM    470  CA  LEU A  32      -2.931   7.651  -4.691  1.00  0.73           C  
ATOM    471  C   LEU A  32      -2.969   6.970  -3.332  1.00  0.73           C  
ATOM    472  O   LEU A  32      -3.367   5.811  -3.204  1.00  0.73           O  
ATOM    473  CB  LEU A  32      -1.521   7.625  -5.251  1.00  0.73           C  
ATOM    474  CG  LEU A  32      -1.390   8.152  -6.651  1.00  0.73           C  
ATOM    475  CD1 LEU A  32       0.067   8.269  -7.054  1.00  0.73           C  
ATOM    476  CD2 LEU A  32      -2.096   7.180  -7.543  1.00  0.73           C  
ATOM    477  H   LEU A  32      -2.692   9.721  -4.262  1.00  0.73           H  
ATOM    478  HA  LEU A  32      -3.600   7.125  -5.367  1.00  0.73           H  
ATOM    479 1HB  LEU A  32      -0.871   8.209  -4.603  1.00  0.73           H  
ATOM    480 2HB  LEU A  32      -1.190   6.616  -5.236  1.00  0.73           H  
ATOM    481  HG  LEU A  32      -1.845   9.140  -6.726  1.00  0.73           H  
ATOM    482 1HD1 LEU A  32       0.137   8.634  -8.072  1.00  0.73           H  
ATOM    483 2HD1 LEU A  32       0.563   8.963  -6.404  1.00  0.73           H  
ATOM    484 3HD1 LEU A  32       0.549   7.302  -6.989  1.00  0.73           H  
ATOM    485 1HD2 LEU A  32      -2.022   7.499  -8.553  1.00  0.73           H  
ATOM    486 2HD2 LEU A  32      -1.635   6.202  -7.452  1.00  0.73           H  
ATOM    487 3HD2 LEU A  32      -3.144   7.116  -7.251  1.00  0.73           H  
ATOM    488  N   ALA A  33      -2.563   7.718  -2.309  1.00  0.74           N  
ATOM    489  CA  ALA A  33      -2.578   7.241  -0.931  1.00  0.74           C  
ATOM    490  C   ALA A  33      -2.602   8.422   0.018  1.00  0.74           C  
ATOM    491  O   ALA A  33      -1.987   9.452  -0.246  1.00  0.74           O  
ATOM    492  CB  ALA A  33      -1.376   6.376  -0.645  1.00  0.74           C  
ATOM    493  H   ALA A  33      -2.224   8.658  -2.511  1.00  0.74           H  
ATOM    494  HA  ALA A  33      -3.487   6.658  -0.775  1.00  0.74           H  
ATOM    495 1HB  ALA A  33      -1.428   6.042   0.377  1.00  0.74           H  
ATOM    496 2HB  ALA A  33      -1.373   5.514  -1.312  1.00  0.74           H  
ATOM    497 3HB  ALA A  33      -0.463   6.952  -0.790  1.00  0.74           H  
ATOM    498  N   ALA A  34      -3.263   8.287   1.155  1.00  0.77           N  
ATOM    499  CA  ALA A  34      -3.222   9.386   2.118  1.00  0.77           C  
ATOM    500  C   ALA A  34      -3.694   8.985   3.483  1.00  0.77           C  
ATOM    501  O   ALA A  34      -4.452   8.027   3.641  1.00  0.77           O  
ATOM    502  CB  ALA A  34      -4.083  10.549   1.663  1.00  0.77           C  
ATOM    503  H   ALA A  34      -3.779   7.441   1.357  1.00  0.77           H  
ATOM    504  HA  ALA A  34      -2.188   9.711   2.209  1.00  0.77           H  
ATOM    505 1HB  ALA A  34      -4.004  11.355   2.397  1.00  0.77           H  
ATOM    506 2HB  ALA A  34      -3.758  10.912   0.700  1.00  0.77           H  
ATOM    507 3HB  ALA A  34      -5.118  10.227   1.595  1.00  0.77           H  
ATOM    508  N   THR A  35      -3.280   9.761   4.468  1.00  0.80           N  
ATOM    509  CA  THR A  35      -3.871   9.634   5.782  1.00  0.80           C  
ATOM    510  C   THR A  35      -5.350  10.007   5.710  1.00  0.80           C  
ATOM    511  O   THR A  35      -5.690  10.999   5.061  1.00  0.80           O  
ATOM    512  CB  THR A  35      -3.237  10.574   6.801  1.00  0.80           C  
ATOM    513  OG1 THR A  35      -3.891  10.411   8.074  1.00  0.80           O  
ATOM    514  CG2 THR A  35      -3.429  11.939   6.359  1.00  0.80           C  
ATOM    515  H   THR A  35      -2.601  10.502   4.268  1.00  0.80           H  
ATOM    516  HA  THR A  35      -3.718   8.616   6.112  1.00  0.80           H  
ATOM    517  HB  THR A  35      -2.221  10.346   6.900  1.00  0.80           H  
ATOM    518  HG1 THR A  35      -3.655   9.545   8.436  1.00  0.80           H  
ATOM    519 1HG2 THR A  35      -3.016  12.619   7.078  1.00  0.80           H  
ATOM    520 2HG2 THR A  35      -2.965  12.082   5.406  1.00  0.80           H  
ATOM    521 3HG2 THR A  35      -4.460  12.096   6.272  1.00  0.80           H  
ATOM    522  N   PRO A  36      -6.234   9.342   6.461  1.00  0.84           N  
ATOM    523  CA  PRO A  36      -7.636   9.679   6.606  1.00  0.84           C  
ATOM    524  C   PRO A  36      -7.859  11.109   7.099  1.00  0.84           C  
ATOM    525  O   PRO A  36      -8.949  11.656   6.926  1.00  0.84           O  
ATOM    526  CB  PRO A  36      -8.106   8.677   7.664  1.00  0.84           C  
ATOM    527  CG  PRO A  36      -7.185   7.495   7.512  1.00  0.84           C  
ATOM    528  CD  PRO A  36      -5.852   8.078   7.135  1.00  0.84           C  
ATOM    529  HA  PRO A  36      -8.149   9.514   5.649  1.00  0.84           H  
ATOM    530 1HB  PRO A  36      -8.048   9.140   8.664  1.00  0.84           H  
ATOM    531 2HB  PRO A  36      -9.160   8.421   7.493  1.00  0.84           H  
ATOM    532 1HG  PRO A  36      -7.146   6.925   8.452  1.00  0.84           H  
ATOM    533 2HG  PRO A  36      -7.574   6.813   6.742  1.00  0.84           H  
ATOM    534 1HD  PRO A  36      -5.243   8.256   8.026  1.00  0.84           H  
ATOM    535 2HD  PRO A  36      -5.390   7.371   6.427  1.00  0.84           H  
ATOM    536  N   ASN A  37      -6.844  11.716   7.721  1.00  0.86           N  
ATOM    537  CA  ASN A  37      -7.000  13.064   8.244  1.00  0.86           C  
ATOM    538  C   ASN A  37      -6.538  14.195   7.314  1.00  0.86           C  
ATOM    539  O   ASN A  37      -6.484  15.348   7.744  1.00  0.86           O  
ATOM    540  CB  ASN A  37      -6.248  13.172   9.552  1.00  0.86           C  
ATOM    541  CG  ASN A  37      -6.878  12.349  10.636  1.00  0.86           C  
ATOM    542  OD1 ASN A  37      -8.108  12.263  10.742  1.00  0.86           O  
ATOM    543  ND2 ASN A  37      -6.057  11.737  11.449  1.00  0.86           N  
ATOM    544  H   ASN A  37      -5.940  11.248   7.850  1.00  0.86           H  
ATOM    545  HA  ASN A  37      -8.061  13.228   8.436  1.00  0.86           H  
ATOM    546 1HB  ASN A  37      -5.220  12.830   9.402  1.00  0.86           H  
ATOM    547 2HB  ASN A  37      -6.205  14.212   9.868  1.00  0.86           H  
ATOM    548 1HD2 ASN A  37      -6.417  11.175  12.194  1.00  0.86           H  
ATOM    549 2HD2 ASN A  37      -5.068  11.837  11.328  1.00  0.86           H  
ATOM    550  N   THR A  38      -6.193  13.905   6.059  1.00  0.87           N  
ATOM    551  CA  THR A  38      -5.705  14.988   5.205  1.00  0.87           C  
ATOM    552  C   THR A  38      -6.795  15.973   4.793  1.00  0.87           C  
ATOM    553  O   THR A  38      -7.906  15.554   4.467  1.00  0.87           O  
ATOM    554  CB  THR A  38      -5.083  14.449   3.899  1.00  0.87           C  
ATOM    555  OG1 THR A  38      -4.540  15.546   3.126  1.00  0.87           O  
ATOM    556  CG2 THR A  38      -6.130  13.746   3.084  1.00  0.87           C  
ATOM    557  H   THR A  38      -6.237  12.943   5.712  1.00  0.87           H  
ATOM    558  HA  THR A  38      -4.929  15.491   5.749  1.00  0.87           H  
ATOM    559  HB  THR A  38      -4.285  13.751   4.134  1.00  0.87           H  
ATOM    560  HG1 THR A  38      -5.256  16.214   2.925  1.00  0.87           H  
ATOM    561 1HG2 THR A  38      -5.679  13.370   2.167  1.00  0.87           H  
ATOM    562 2HG2 THR A  38      -6.540  12.916   3.654  1.00  0.87           H  
ATOM    563 3HG2 THR A  38      -6.926  14.449   2.840  1.00  0.87           H  
ATOM    564  N   PRO A  39      -6.522  17.292   4.815  1.00  0.87           N  
ATOM    565  CA  PRO A  39      -7.329  18.312   4.199  1.00  0.87           C  
ATOM    566  C   PRO A  39      -7.331  18.017   2.711  1.00  0.87           C  
ATOM    567  O   PRO A  39      -6.356  17.438   2.193  1.00  0.87           O  
ATOM    568  CB  PRO A  39      -6.612  19.617   4.560  1.00  0.87           C  
ATOM    569  CG  PRO A  39      -5.803  19.289   5.791  1.00  0.87           C  
ATOM    570  CD  PRO A  39      -5.408  17.829   5.631  1.00  0.87           C  
ATOM    571  HA  PRO A  39      -8.349  18.273   4.615  1.00  0.87           H  
ATOM    572 1HB  PRO A  39      -6.041  19.980   3.730  1.00  0.87           H  
ATOM    573 2HB  PRO A  39      -7.361  20.389   4.768  1.00  0.87           H  
ATOM    574 1HG  PRO A  39      -4.925  19.956   5.853  1.00  0.87           H  
ATOM    575 2HG  PRO A  39      -6.404  19.467   6.693  1.00  0.87           H  
ATOM    576 1HD  PRO A  39      -4.447  17.726   5.106  1.00  0.87           H  
ATOM    577 2HD  PRO A  39      -5.396  17.379   6.635  1.00  0.87           H  
ATOM    578  N   THR A  40      -8.402  18.397   2.029  1.00  0.86           N  
ATOM    579  CA  THR A  40      -8.503  18.202   0.590  1.00  0.86           C  
ATOM    580  C   THR A  40      -7.958  19.404  -0.185  1.00  0.86           C  
ATOM    581  O   THR A  40      -8.297  20.546   0.121  1.00  0.86           O  
ATOM    582  CB  THR A  40      -9.972  17.948   0.193  1.00  0.86           C  
ATOM    583  OG1 THR A  40     -10.436  16.754   0.833  1.00  0.86           O  
ATOM    584  CG2 THR A  40     -10.115  17.800  -1.315  1.00  0.86           C  
ATOM    585  H   THR A  40      -9.171  18.839   2.514  1.00  0.86           H  
ATOM    586  HA  THR A  40      -7.913  17.328   0.317  1.00  0.86           H  
ATOM    587  HB  THR A  40     -10.581  18.786   0.529  1.00  0.86           H  
ATOM    588  HG1 THR A  40      -9.875  16.016   0.576  1.00  0.86           H  
ATOM    589 1HG2 THR A  40     -11.159  17.622  -1.563  1.00  0.86           H  
ATOM    590 2HG2 THR A  40      -9.781  18.708  -1.810  1.00  0.86           H  
ATOM    591 3HG2 THR A  40      -9.513  16.960  -1.658  1.00  0.86           H  
ATOM    592  N   TRP A  41      -7.112  19.144  -1.182  1.00  0.85           N  
ATOM    593  CA  TRP A  41      -6.585  20.210  -2.034  1.00  0.85           C  
ATOM    594  C   TRP A  41      -7.646  20.559  -3.081  1.00  0.85           C  
ATOM    595  O   TRP A  41      -8.185  19.657  -3.726  1.00  0.85           O  
ATOM    596  CB  TRP A  41      -5.319  19.731  -2.764  1.00  0.85           C  
ATOM    597  CG  TRP A  41      -4.054  19.545  -1.909  1.00  0.85           C  
ATOM    598  CD1 TRP A  41      -3.581  18.372  -1.387  1.00  0.85           C  
ATOM    599  CD2 TRP A  41      -3.089  20.562  -1.533  1.00  0.85           C  
ATOM    600  NE1 TRP A  41      -2.405  18.593  -0.710  1.00  0.85           N  
ATOM    601  CE2 TRP A  41      -2.088  19.929  -0.791  1.00  0.85           C  
ATOM    602  CE3 TRP A  41      -3.004  21.919  -1.755  1.00  0.85           C  
ATOM    603  CZ2 TRP A  41      -1.011  20.631  -0.267  1.00  0.85           C  
ATOM    604  CZ3 TRP A  41      -1.934  22.633  -1.231  1.00  0.85           C  
ATOM    605  CH2 TRP A  41      -0.957  22.002  -0.502  1.00  0.85           C  
ATOM    606  H   TRP A  41      -6.853  18.186  -1.367  1.00  0.85           H  
ATOM    607  HA  TRP A  41      -6.371  21.095  -1.432  1.00  0.85           H  
ATOM    608 1HB  TRP A  41      -5.531  18.786  -3.265  1.00  0.85           H  
ATOM    609 2HB  TRP A  41      -5.080  20.457  -3.546  1.00  0.85           H  
ATOM    610  HD1 TRP A  41      -4.066  17.405  -1.487  1.00  0.85           H  
ATOM    611  HE1 TRP A  41      -1.872  17.886  -0.223  1.00  0.85           H  
ATOM    612  HE3 TRP A  41      -3.778  22.403  -2.314  1.00  0.85           H  
ATOM    613  HZ2 TRP A  41      -0.242  20.149   0.309  1.00  0.85           H  
ATOM    614  HZ3 TRP A  41      -1.898  23.709  -1.409  1.00  0.85           H  
ATOM    615  HH2 TRP A  41      -0.130  22.588  -0.099  1.00  0.85           H  
ATOM    616  N   SER A  42      -7.935  21.846  -3.276  1.00  0.84           N  
ATOM    617  CA  SER A  42      -8.921  22.228  -4.294  1.00  0.84           C  
ATOM    618  C   SER A  42      -8.289  22.198  -5.664  1.00  0.84           C  
ATOM    619  O   SER A  42      -7.068  22.214  -5.770  1.00  0.84           O  
ATOM    620  CB  SER A  42      -9.475  23.615  -4.045  1.00  0.84           C  
ATOM    621  OG  SER A  42      -8.485  24.602  -4.226  1.00  0.84           O  
ATOM    622  H   SER A  42      -7.466  22.562  -2.711  1.00  0.84           H  
ATOM    623  HA  SER A  42      -9.743  21.510  -4.272  1.00  0.84           H  
ATOM    624 1HB  SER A  42     -10.299  23.799  -4.729  1.00  0.84           H  
ATOM    625 2HB  SER A  42      -9.868  23.676  -3.031  1.00  0.84           H  
ATOM    626  HG  SER A  42      -7.948  24.574  -3.411  1.00  0.84           H  
ATOM    627  N   GLU A  43      -9.100  22.244  -6.720  1.00  0.84           N  
ATOM    628  CA  GLU A  43      -8.529  22.233  -8.065  1.00  0.84           C  
ATOM    629  C   GLU A  43      -7.628  23.438  -8.301  1.00  0.84           C  
ATOM    630  O   GLU A  43      -6.584  23.320  -8.951  1.00  0.84           O  
ATOM    631  CB  GLU A  43      -9.642  22.218  -9.115  1.00  0.84           C  
ATOM    632  CG  GLU A  43     -10.423  20.906  -9.186  1.00  0.84           C  
ATOM    633  CD  GLU A  43     -11.563  20.945 -10.184  1.00  0.84           C  
ATOM    634  OE1 GLU A  43     -11.837  22.001 -10.707  1.00  0.84           O  
ATOM    635  OE2 GLU A  43     -12.153  19.917 -10.422  1.00  0.84           O  
ATOM    636  H   GLU A  43     -10.101  22.246  -6.592  1.00  0.84           H  
ATOM    637  HA  GLU A  43      -7.930  21.332  -8.176  1.00  0.84           H  
ATOM    638 1HB  GLU A  43     -10.347  23.023  -8.911  1.00  0.84           H  
ATOM    639 2HB  GLU A  43      -9.210  22.403 -10.098  1.00  0.84           H  
ATOM    640 1HG  GLU A  43      -9.739  20.106  -9.466  1.00  0.84           H  
ATOM    641 2HG  GLU A  43     -10.819  20.679  -8.197  1.00  0.84           H  
ATOM    642  N   GLU A  44      -8.013  24.593  -7.759  1.00  0.84           N  
ATOM    643  CA  GLU A  44      -7.200  25.786  -7.910  1.00  0.84           C  
ATOM    644  C   GLU A  44      -5.856  25.576  -7.243  1.00  0.84           C  
ATOM    645  O   GLU A  44      -4.815  25.854  -7.840  1.00  0.84           O  
ATOM    646  CB  GLU A  44      -7.889  27.012  -7.304  1.00  0.84           C  
ATOM    647  CG  GLU A  44      -7.091  28.317  -7.453  1.00  0.84           C  
ATOM    648  CD  GLU A  44      -7.811  29.539  -6.907  1.00  0.84           C  
ATOM    649  OE1 GLU A  44      -8.904  29.398  -6.412  1.00  0.84           O  
ATOM    650  OE2 GLU A  44      -7.261  30.613  -6.993  1.00  0.84           O  
ATOM    651  H   GLU A  44      -8.874  24.630  -7.233  1.00  0.84           H  
ATOM    652  HA  GLU A  44      -7.033  25.964  -8.972  1.00  0.84           H  
ATOM    653 1HB  GLU A  44      -8.860  27.154  -7.776  1.00  0.84           H  
ATOM    654 2HB  GLU A  44      -8.062  26.841  -6.240  1.00  0.84           H  
ATOM    655 1HG  GLU A  44      -6.143  28.203  -6.923  1.00  0.84           H  
ATOM    656 2HG  GLU A  44      -6.866  28.474  -8.506  1.00  0.84           H  
ATOM    657  N   GLU A  45      -5.880  25.055  -6.013  1.00  0.83           N  
ATOM    658  CA  GLU A  45      -4.649  24.847  -5.258  1.00  0.83           C  
ATOM    659  C   GLU A  45      -3.747  23.831  -5.968  1.00  0.83           C  
ATOM    660  O   GLU A  45      -2.524  23.999  -6.014  1.00  0.83           O  
ATOM    661  CB  GLU A  45      -5.009  24.413  -3.849  1.00  0.83           C  
ATOM    662  CG  GLU A  45      -5.708  25.514  -3.029  1.00  0.83           C  
ATOM    663  CD  GLU A  45      -6.422  24.998  -1.774  1.00  0.83           C  
ATOM    664  OE1 GLU A  45      -6.611  23.803  -1.662  1.00  0.83           O  
ATOM    665  OE2 GLU A  45      -6.852  25.801  -0.979  1.00  0.83           O  
ATOM    666  H   GLU A  45      -6.778  24.819  -5.579  1.00  0.83           H  
ATOM    667  HA  GLU A  45      -4.116  25.793  -5.201  1.00  0.83           H  
ATOM    668 1HB  GLU A  45      -5.615  23.509  -3.865  1.00  0.83           H  
ATOM    669 2HB  GLU A  45      -4.091  24.205  -3.329  1.00  0.83           H  
ATOM    670 1HG  GLU A  45      -4.950  26.233  -2.716  1.00  0.83           H  
ATOM    671 2HG  GLU A  45      -6.414  26.040  -3.670  1.00  0.83           H  
ATOM    672  N   VAL A  46      -4.352  22.798  -6.572  1.00  0.83           N  
ATOM    673  CA  VAL A  46      -3.570  21.817  -7.313  1.00  0.83           C  
ATOM    674  C   VAL A  46      -2.890  22.510  -8.479  1.00  0.83           C  
ATOM    675  O   VAL A  46      -1.694  22.321  -8.712  1.00  0.83           O  
ATOM    676  CB  VAL A  46      -4.450  20.683  -7.885  1.00  0.83           C  
ATOM    677  CG1 VAL A  46      -3.608  19.825  -8.830  1.00  0.83           C  
ATOM    678  CG2 VAL A  46      -5.018  19.818  -6.774  1.00  0.83           C  
ATOM    679  H   VAL A  46      -5.363  22.689  -6.487  1.00  0.83           H  
ATOM    680  HA  VAL A  46      -2.813  21.395  -6.654  1.00  0.83           H  
ATOM    681  HB  VAL A  46      -5.262  21.125  -8.459  1.00  0.83           H  
ATOM    682 1HG1 VAL A  46      -4.224  19.053  -9.268  1.00  0.83           H  
ATOM    683 2HG1 VAL A  46      -3.219  20.454  -9.623  1.00  0.83           H  
ATOM    684 3HG1 VAL A  46      -2.779  19.371  -8.288  1.00  0.83           H  
ATOM    685 1HG2 VAL A  46      -5.639  19.033  -7.202  1.00  0.83           H  
ATOM    686 2HG2 VAL A  46      -4.219  19.383  -6.236  1.00  0.83           H  
ATOM    687 3HG2 VAL A  46      -5.613  20.410  -6.107  1.00  0.83           H  
ATOM    688  N   GLY A  47      -3.650  23.331  -9.207  1.00  0.83           N  
ATOM    689  CA  GLY A  47      -3.100  24.050 -10.339  1.00  0.83           C  
ATOM    690  C   GLY A  47      -1.953  24.960  -9.917  1.00  0.83           C  
ATOM    691  O   GLY A  47      -0.929  25.027 -10.602  1.00  0.83           O  
ATOM    692  H   GLY A  47      -4.639  23.448  -8.979  1.00  0.83           H  
ATOM    693 1HA  GLY A  47      -2.757  23.341 -11.090  1.00  0.83           H  
ATOM    694 2HA  GLY A  47      -3.891  24.647 -10.792  1.00  0.83           H  
ATOM    695  N   LEU A  48      -2.088  25.619  -8.760  1.00  0.83           N  
ATOM    696  CA  LEU A  48      -1.027  26.501  -8.297  1.00  0.83           C  
ATOM    697  C   LEU A  48       0.242  25.708  -8.000  1.00  0.83           C  
ATOM    698  O   LEU A  48       1.342  26.141  -8.359  1.00  0.83           O  
ATOM    699  CB  LEU A  48      -1.468  27.259  -7.040  1.00  0.83           C  
ATOM    700  CG  LEU A  48      -2.591  28.295  -7.229  1.00  0.83           C  
ATOM    701  CD1 LEU A  48      -2.965  28.864  -5.867  1.00  0.83           C  
ATOM    702  CD2 LEU A  48      -2.159  29.367  -8.190  1.00  0.83           C  
ATOM    703  H   LEU A  48      -2.962  25.540  -8.238  1.00  0.83           H  
ATOM    704  HA  LEU A  48      -0.808  27.221  -9.082  1.00  0.83           H  
ATOM    705 1HB  LEU A  48      -1.824  26.528  -6.318  1.00  0.83           H  
ATOM    706 2HB  LEU A  48      -0.617  27.760  -6.606  1.00  0.83           H  
ATOM    707  HG  LEU A  48      -3.462  27.807  -7.635  1.00  0.83           H  
ATOM    708 1HD1 LEU A  48      -3.777  29.584  -5.985  1.00  0.83           H  
ATOM    709 2HD1 LEU A  48      -3.290  28.060  -5.217  1.00  0.83           H  
ATOM    710 3HD1 LEU A  48      -2.094  29.362  -5.428  1.00  0.83           H  
ATOM    711 1HD2 LEU A  48      -2.974  30.081  -8.318  1.00  0.83           H  
ATOM    712 2HD2 LEU A  48      -1.305  29.875  -7.801  1.00  0.83           H  
ATOM    713 3HD2 LEU A  48      -1.914  28.917  -9.152  1.00  0.83           H  
ATOM    714  N   LEU A  49       0.101  24.521  -7.403  1.00  0.84           N  
ATOM    715  CA  LEU A  49       1.269  23.693  -7.133  1.00  0.84           C  
ATOM    716  C   LEU A  49       1.925  23.189  -8.402  1.00  0.84           C  
ATOM    717  O   LEU A  49       3.151  23.178  -8.515  1.00  0.84           O  
ATOM    718  CB  LEU A  49       0.898  22.495  -6.272  1.00  0.84           C  
ATOM    719  CG  LEU A  49       0.558  22.804  -4.879  1.00  0.84           C  
ATOM    720  CD1 LEU A  49       0.063  21.578  -4.227  1.00  0.84           C  
ATOM    721  CD2 LEU A  49       1.802  23.345  -4.184  1.00  0.84           C  
ATOM    722  H   LEU A  49      -0.829  24.205  -7.111  1.00  0.84           H  
ATOM    723  HA  LEU A  49       1.994  24.299  -6.591  1.00  0.84           H  
ATOM    724 1HB  LEU A  49       0.030  22.009  -6.724  1.00  0.84           H  
ATOM    725 2HB  LEU A  49       1.729  21.789  -6.275  1.00  0.84           H  
ATOM    726  HG  LEU A  49      -0.229  23.532  -4.853  1.00  0.84           H  
ATOM    727 1HD1 LEU A  49      -0.183  21.789  -3.208  1.00  0.84           H  
ATOM    728 2HD1 LEU A  49      -0.825  21.229  -4.755  1.00  0.84           H  
ATOM    729 3HD1 LEU A  49       0.841  20.830  -4.269  1.00  0.84           H  
ATOM    730 1HD2 LEU A  49       1.570  23.572  -3.146  1.00  0.84           H  
ATOM    731 2HD2 LEU A  49       2.590  22.597  -4.225  1.00  0.84           H  
ATOM    732 3HD2 LEU A  49       2.135  24.252  -4.690  1.00  0.84           H  
ATOM    733  N   LEU A  50       1.119  22.790  -9.378  1.00  0.86           N  
ATOM    734  CA  LEU A  50       1.694  22.282 -10.609  1.00  0.86           C  
ATOM    735  C   LEU A  50       2.430  23.401 -11.335  1.00  0.86           C  
ATOM    736  O   LEU A  50       3.536  23.199 -11.849  1.00  0.86           O  
ATOM    737  CB  LEU A  50       0.590  21.691 -11.475  1.00  0.86           C  
ATOM    738  CG  LEU A  50      -0.042  20.434 -10.908  1.00  0.86           C  
ATOM    739  CD1 LEU A  50      -1.242  20.062 -11.756  1.00  0.86           C  
ATOM    740  CD2 LEU A  50       0.998  19.331 -10.859  1.00  0.86           C  
ATOM    741  H   LEU A  50       0.105  22.808  -9.247  1.00  0.86           H  
ATOM    742  HA  LEU A  50       2.406  21.499 -10.362  1.00  0.86           H  
ATOM    743 1HB  LEU A  50      -0.198  22.438 -11.583  1.00  0.86           H  
ATOM    744 2HB  LEU A  50       0.992  21.461 -12.459  1.00  0.86           H  
ATOM    745  HG  LEU A  50      -0.390  20.630  -9.901  1.00  0.86           H  
ATOM    746 1HD1 LEU A  50      -1.720  19.180 -11.346  1.00  0.86           H  
ATOM    747 2HD1 LEU A  50      -1.952  20.887 -11.750  1.00  0.86           H  
ATOM    748 3HD1 LEU A  50      -0.923  19.862 -12.775  1.00  0.86           H  
ATOM    749 1HD2 LEU A  50       0.554  18.434 -10.435  1.00  0.86           H  
ATOM    750 2HD2 LEU A  50       1.356  19.120 -11.866  1.00  0.86           H  
ATOM    751 3HD2 LEU A  50       1.828  19.656 -10.238  1.00  0.86           H  
ATOM    752  N   LYS A  51       1.845  24.604 -11.325  1.00  0.88           N  
ATOM    753  CA  LYS A  51       2.469  25.750 -11.959  1.00  0.88           C  
ATOM    754  C   LYS A  51       3.793  26.028 -11.264  1.00  0.88           C  
ATOM    755  O   LYS A  51       4.812  26.233 -11.924  1.00  0.88           O  
ATOM    756  CB  LYS A  51       1.552  26.971 -11.903  1.00  0.88           C  
ATOM    757  CG  LYS A  51       2.077  28.202 -12.646  1.00  0.88           C  
ATOM    758  CD  LYS A  51       1.071  29.360 -12.591  1.00  0.88           C  
ATOM    759  CE  LYS A  51       1.559  30.575 -13.389  1.00  0.88           C  
ATOM    760  NZ  LYS A  51       0.587  31.709 -13.335  1.00  0.88           N  
ATOM    761  H   LYS A  51       0.927  24.720 -10.893  1.00  0.88           H  
ATOM    762  HA  LYS A  51       2.675  25.509 -13.002  1.00  0.88           H  
ATOM    763 1HB  LYS A  51       0.577  26.709 -12.315  1.00  0.88           H  
ATOM    764 2HB  LYS A  51       1.393  27.251 -10.859  1.00  0.88           H  
ATOM    765 1HG  LYS A  51       3.018  28.512 -12.198  1.00  0.88           H  
ATOM    766 2HG  LYS A  51       2.263  27.943 -13.688  1.00  0.88           H  
ATOM    767 1HD  LYS A  51       0.113  29.027 -12.995  1.00  0.88           H  
ATOM    768 2HD  LYS A  51       0.922  29.654 -11.550  1.00  0.88           H  
ATOM    769 1HE  LYS A  51       2.510  30.910 -12.995  1.00  0.88           H  
ATOM    770 2HE  LYS A  51       1.696  30.281 -14.430  1.00  0.88           H  
ATOM    771 1HZ  LYS A  51       0.944  32.484 -13.875  1.00  0.88           H  
ATOM    772 2HZ  LYS A  51      -0.301  31.413 -13.717  1.00  0.88           H  
ATOM    773 3HZ  LYS A  51       0.461  31.999 -12.376  1.00  0.88           H  
ATOM    774  N   ALA A  52       3.781  26.009  -9.925  1.00  0.91           N  
ATOM    775  CA  ALA A  52       4.980  26.217  -9.132  1.00  0.91           C  
ATOM    776  C   ALA A  52       6.030  25.159  -9.443  1.00  0.91           C  
ATOM    777  O   ALA A  52       7.209  25.449  -9.513  1.00  0.91           O  
ATOM    778  CB  ALA A  52       4.640  26.199  -7.663  1.00  0.91           C  
ATOM    779  H   ALA A  52       2.901  25.856  -9.431  1.00  0.91           H  
ATOM    780  HA  ALA A  52       5.394  27.194  -9.392  1.00  0.91           H  
ATOM    781 1HB  ALA A  52       5.529  26.383  -7.076  1.00  0.91           H  
ATOM    782 2HB  ALA A  52       3.918  26.954  -7.472  1.00  0.91           H  
ATOM    783 3HB  ALA A  52       4.220  25.242  -7.413  1.00  0.91           H  
ATOM    784  N   PHE A  53       5.634  23.922  -9.667  1.00  0.96           N  
ATOM    785  CA  PHE A  53       6.665  22.966 -10.012  1.00  0.96           C  
ATOM    786  C   PHE A  53       7.316  23.283 -11.356  1.00  0.96           C  
ATOM    787  O   PHE A  53       8.533  23.181 -11.489  1.00  0.96           O  
ATOM    788  CB  PHE A  53       6.126  21.554  -9.987  1.00  0.96           C  
ATOM    789  CG  PHE A  53       6.167  20.960  -8.636  1.00  0.96           C  
ATOM    790  CD1 PHE A  53       5.034  20.541  -7.947  1.00  0.96           C  
ATOM    791  CD2 PHE A  53       7.395  20.822  -8.037  1.00  0.96           C  
ATOM    792  CE1 PHE A  53       5.174  19.996  -6.679  1.00  0.96           C  
ATOM    793  CE2 PHE A  53       7.510  20.293  -6.805  1.00  0.96           C  
ATOM    794  CZ  PHE A  53       6.434  19.882  -6.128  1.00  0.96           C  
ATOM    795  H   PHE A  53       4.659  23.651  -9.576  1.00  0.96           H  
ATOM    796  HA  PHE A  53       7.441  23.024  -9.249  1.00  0.96           H  
ATOM    797 1HB  PHE A  53       5.093  21.550 -10.338  1.00  0.96           H  
ATOM    798 2HB  PHE A  53       6.697  20.956 -10.640  1.00  0.96           H  
ATOM    799  HD1 PHE A  53       4.049  20.647  -8.402  1.00  0.96           H  
ATOM    800  HD2 PHE A  53       8.288  21.152  -8.571  1.00  0.96           H  
ATOM    801  HE1 PHE A  53       4.304  19.667  -6.122  1.00  0.96           H  
ATOM    802  HE2 PHE A  53       8.460  20.208  -6.352  1.00  0.96           H  
ATOM    803  HZ  PHE A  53       6.591  19.475  -5.153  1.00  0.96           H  
ATOM    804  N   GLU A  54       6.528  23.708 -12.338  1.00  1.00           N  
ATOM    805  CA  GLU A  54       7.095  24.080 -13.636  1.00  1.00           C  
ATOM    806  C   GLU A  54       7.922  25.379 -13.547  1.00  1.00           C  
ATOM    807  O   GLU A  54       8.935  25.533 -14.236  1.00  1.00           O  
ATOM    808  CB  GLU A  54       5.977  24.194 -14.676  1.00  1.00           C  
ATOM    809  CG  GLU A  54       5.350  22.836 -15.071  1.00  1.00           C  
ATOM    810  CD  GLU A  54       6.310  21.932 -15.841  1.00  1.00           C  
ATOM    811  OE1 GLU A  54       6.824  22.383 -16.838  1.00  1.00           O  
ATOM    812  OE2 GLU A  54       6.550  20.810 -15.424  1.00  1.00           O  
ATOM    813  H   GLU A  54       5.518  23.758 -12.183  1.00  1.00           H  
ATOM    814  HA  GLU A  54       7.765  23.284 -13.952  1.00  1.00           H  
ATOM    815 1HB  GLU A  54       5.181  24.829 -14.281  1.00  1.00           H  
ATOM    816 2HB  GLU A  54       6.363  24.669 -15.576  1.00  1.00           H  
ATOM    817 1HG  GLU A  54       5.036  22.324 -14.158  1.00  1.00           H  
ATOM    818 2HG  GLU A  54       4.463  23.021 -15.674  1.00  1.00           H  
ATOM    819  N   ASN A  55       7.482  26.304 -12.696  1.00  1.06           N  
ATOM    820  CA  ASN A  55       8.135  27.586 -12.467  1.00  1.06           C  
ATOM    821  C   ASN A  55       8.021  28.009 -10.994  1.00  1.06           C  
ATOM    822  O   ASN A  55       7.118  28.768 -10.654  1.00  1.06           O  
ATOM    823  CB  ASN A  55       7.542  28.653 -13.367  1.00  1.06           C  
ATOM    824  CG  ASN A  55       8.230  29.994 -13.213  1.00  1.06           C  
ATOM    825  OD1 ASN A  55       9.182  30.142 -12.430  1.00  1.06           O  
ATOM    826  ND2 ASN A  55       7.759  30.977 -13.946  1.00  1.06           N  
ATOM    827  H   ASN A  55       6.620  26.110 -12.189  1.00  1.06           H  
ATOM    828  HA  ASN A  55       9.183  27.492 -12.735  1.00  1.06           H  
ATOM    829 1HB  ASN A  55       7.619  28.331 -14.407  1.00  1.06           H  
ATOM    830 2HB  ASN A  55       6.481  28.765 -13.138  1.00  1.06           H  
ATOM    831 1HD2 ASN A  55       8.173  31.887 -13.890  1.00  1.06           H  
ATOM    832 2HD2 ASN A  55       6.991  30.816 -14.564  1.00  1.06           H  
ATOM    833  N   PRO A  56       8.950  27.601 -10.114  1.00  1.12           N  
ATOM    834  CA  PRO A  56       8.921  27.795  -8.660  1.00  1.12           C  
ATOM    835  C   PRO A  56       8.629  29.215  -8.165  1.00  1.12           C  
ATOM    836  O   PRO A  56       8.047  29.385  -7.093  1.00  1.12           O  
ATOM    837  CB  PRO A  56      10.321  27.327  -8.266  1.00  1.12           C  
ATOM    838  CG  PRO A  56      10.686  26.283  -9.310  1.00  1.12           C  
ATOM    839  CD  PRO A  56      10.115  26.813 -10.594  1.00  1.12           C  
ATOM    840  HA  PRO A  56       8.185  27.115  -8.220  1.00  1.12           H  
ATOM    841 1HB  PRO A  56      11.011  28.182  -8.227  1.00  1.12           H  
ATOM    842 2HB  PRO A  56      10.274  26.894  -7.264  1.00  1.12           H  
ATOM    843 1HG  PRO A  56      11.773  26.133  -9.355  1.00  1.12           H  
ATOM    844 2HG  PRO A  56      10.233  25.313  -9.035  1.00  1.12           H  
ATOM    845 1HD  PRO A  56      10.842  27.449 -11.118  1.00  1.12           H  
ATOM    846 2HD  PRO A  56       9.787  25.949 -11.199  1.00  1.12           H  
ATOM    847  N   GLY A  57       9.002  30.244  -8.926  1.00  1.21           N  
ATOM    848  CA  GLY A  57       8.759  31.619  -8.483  1.00  1.21           C  
ATOM    849  C   GLY A  57       7.347  32.117  -8.827  1.00  1.21           C  
ATOM    850  O   GLY A  57       6.955  33.228  -8.451  1.00  1.21           O  
ATOM    851  H   GLY A  57       9.458  30.086  -9.814  1.00  1.21           H  
ATOM    852 1HA  GLY A  57       8.914  31.682  -7.405  1.00  1.21           H  
ATOM    853 2HA  GLY A  57       9.496  32.276  -8.944  1.00  1.21           H  
ATOM    854  N   ALA A  58       6.561  31.269  -9.491  1.00  1.30           N  
ATOM    855  CA  ALA A  58       5.215  31.601  -9.945  1.00  1.30           C  
ATOM    856  C   ALA A  58       4.279  32.006  -8.832  1.00  1.30           C  
ATOM    857  O   ALA A  58       3.350  32.780  -9.060  1.00  1.30           O  
ATOM    858  CB  ALA A  58       4.591  30.421 -10.647  1.00  1.30           C  
ATOM    859  H   ALA A  58       6.924  30.351  -9.742  1.00  1.30           H  
ATOM    860  HA  ALA A  58       5.295  32.435 -10.640  1.00  1.30           H  
ATOM    861 1HB  ALA A  58       3.611  30.699 -10.992  1.00  1.30           H  
ATOM    862 2HB  ALA A  58       5.208  30.128 -11.491  1.00  1.30           H  
ATOM    863 3HB  ALA A  58       4.507  29.585  -9.952  1.00  1.30           H  
ATOM    864  N   LEU A  59       4.472  31.471  -7.636  1.00  1.37           N  
ATOM    865  CA  LEU A  59       3.545  31.790  -6.576  1.00  1.37           C  
ATOM    866  C   LEU A  59       4.008  32.935  -5.701  1.00  1.37           C  
ATOM    867  O   LEU A  59       3.364  33.235  -4.707  1.00  1.37           O  
ATOM    868  CB  LEU A  59       3.232  30.559  -5.726  1.00  1.37           C  
ATOM    869  CG  LEU A  59       2.574  29.423  -6.508  1.00  1.37           C  
ATOM    870  CD1 LEU A  59       2.257  28.232  -5.583  1.00  1.37           C  
ATOM    871  CD2 LEU A  59       1.346  29.935  -7.162  1.00  1.37           C  
ATOM    872  H   LEU A  59       5.254  30.849  -7.474  1.00  1.37           H  
ATOM    873  HA  LEU A  59       2.614  32.092  -7.041  1.00  1.37           H  
ATOM    874 1HB  LEU A  59       4.160  30.185  -5.301  1.00  1.37           H  
ATOM    875 2HB  LEU A  59       2.562  30.844  -4.917  1.00  1.37           H  
ATOM    876  HG  LEU A  59       3.261  29.089  -7.275  1.00  1.37           H  
ATOM    877 1HD1 LEU A  59       1.802  27.434  -6.159  1.00  1.37           H  
ATOM    878 2HD1 LEU A  59       3.162  27.863  -5.126  1.00  1.37           H  
ATOM    879 3HD1 LEU A  59       1.564  28.559  -4.815  1.00  1.37           H  
ATOM    880 1HD2 LEU A  59       0.906  29.127  -7.744  1.00  1.37           H  
ATOM    881 2HD2 LEU A  59       0.641  30.275  -6.396  1.00  1.37           H  
ATOM    882 3HD2 LEU A  59       1.591  30.762  -7.823  1.00  1.37           H  
ATOM    883  N   GLY A  60       5.095  33.611  -6.062  1.00  1.41           N  
ATOM    884  CA  GLY A  60       5.570  34.748  -5.272  1.00  1.41           C  
ATOM    885  C   GLY A  60       4.416  35.583  -4.664  1.00  1.41           C  
ATOM    886  O   GLY A  60       4.169  35.513  -3.460  1.00  1.41           O  
ATOM    887  H   GLY A  60       5.614  33.352  -6.905  1.00  1.41           H  
ATOM    888 1HA  GLY A  60       6.197  34.370  -4.464  1.00  1.41           H  
ATOM    889 2HA  GLY A  60       6.217  35.372  -5.885  1.00  1.41           H  
ATOM    890  N   PRO A  61       3.747  36.446  -5.460  1.00  1.40           N  
ATOM    891  CA  PRO A  61       2.615  37.297  -5.080  1.00  1.40           C  
ATOM    892  C   PRO A  61       1.256  36.588  -4.917  1.00  1.40           C  
ATOM    893  O   PRO A  61       0.305  37.189  -4.414  1.00  1.40           O  
ATOM    894  CB  PRO A  61       2.559  38.287  -6.246  1.00  1.40           C  
ATOM    895  CG  PRO A  61       3.094  37.512  -7.432  1.00  1.40           C  
ATOM    896  CD  PRO A  61       4.174  36.613  -6.869  1.00  1.40           C  
ATOM    897  HA  PRO A  61       2.873  37.822  -4.148  1.00  1.40           H  
ATOM    898 1HB  PRO A  61       1.520  38.621  -6.396  1.00  1.40           H  
ATOM    899 2HB  PRO A  61       3.153  39.181  -6.010  1.00  1.40           H  
ATOM    900 1HG  PRO A  61       2.276  36.937  -7.901  1.00  1.40           H  
ATOM    901 2HG  PRO A  61       3.473  38.204  -8.198  1.00  1.40           H  
ATOM    902 1HD  PRO A  61       4.156  35.662  -7.415  1.00  1.40           H  
ATOM    903 2HD  PRO A  61       5.147  37.114  -6.929  1.00  1.40           H  
ATOM    904  N   THR A  62       1.151  35.344  -5.389  1.00  1.34           N  
ATOM    905  CA  THR A  62      -0.107  34.582  -5.381  1.00  1.34           C  
ATOM    906  C   THR A  62      -0.269  33.728  -4.129  1.00  1.34           C  
ATOM    907  O   THR A  62      -1.366  33.597  -3.581  1.00  1.34           O  
ATOM    908  CB  THR A  62      -0.224  33.674  -6.617  1.00  1.34           C  
ATOM    909  OG1 THR A  62      -0.202  34.471  -7.813  1.00  1.34           O  
ATOM    910  CG2 THR A  62      -1.496  32.855  -6.561  1.00  1.34           C  
ATOM    911  H   THR A  62       1.974  34.897  -5.766  1.00  1.34           H  
ATOM    912  HA  THR A  62      -0.933  35.292  -5.405  1.00  1.34           H  
ATOM    913  HB  THR A  62       0.614  32.998  -6.635  1.00  1.34           H  
ATOM    914  HG1 THR A  62      -0.360  33.907  -8.576  1.00  1.34           H  
ATOM    915 1HG2 THR A  62      -1.548  32.218  -7.435  1.00  1.34           H  
ATOM    916 2HG2 THR A  62      -1.489  32.238  -5.659  1.00  1.34           H  
ATOM    917 3HG2 THR A  62      -2.359  33.516  -6.543  1.00  1.34           H  
ATOM    918  N   LYS A  63       0.837  33.135  -3.717  1.00  1.24           N  
ATOM    919  CA  LYS A  63       0.973  32.204  -2.617  1.00  1.24           C  
ATOM    920  C   LYS A  63       0.079  30.981  -2.780  1.00  1.24           C  
ATOM    921  O   LYS A  63      -0.256  30.611  -3.906  1.00  1.24           O  
ATOM    922  CB  LYS A  63       0.611  32.962  -1.340  1.00  1.24           C  
ATOM    923  CG  LYS A  63       1.479  34.158  -1.027  1.00  1.24           C  
ATOM    924  CD  LYS A  63       1.039  34.780   0.291  1.00  1.24           C  
ATOM    925  CE  LYS A  63       1.873  35.990   0.658  1.00  1.24           C  
ATOM    926  NZ  LYS A  63       1.393  36.616   1.919  1.00  1.24           N  
ATOM    927  H   LYS A  63       1.686  33.323  -4.222  1.00  1.24           H  
ATOM    928  HA  LYS A  63       2.011  31.872  -2.571  1.00  1.24           H  
ATOM    929 1HB  LYS A  63      -0.418  33.304  -1.383  1.00  1.24           H  
ATOM    930 2HB  LYS A  63       0.670  32.340  -0.523  1.00  1.24           H  
ATOM    931 1HG  LYS A  63       2.520  33.843  -0.946  1.00  1.24           H  
ATOM    932 2HG  LYS A  63       1.404  34.900  -1.827  1.00  1.24           H  
ATOM    933 1HD  LYS A  63      -0.008  35.078   0.211  1.00  1.24           H  
ATOM    934 2HD  LYS A  63       1.126  34.034   1.086  1.00  1.24           H  
ATOM    935 1HE  LYS A  63       2.912  35.685   0.789  1.00  1.24           H  
ATOM    936 2HE  LYS A  63       1.818  36.725  -0.147  1.00  1.24           H  
ATOM    937 1HZ  LYS A  63       1.966  37.417   2.141  1.00  1.24           H  
ATOM    938 2HZ  LYS A  63       0.433  36.910   1.806  1.00  1.24           H  
ATOM    939 3HZ  LYS A  63       1.453  35.941   2.671  1.00  1.24           H  
ATOM    940  N   ILE A  64      -0.366  30.386  -1.669  1.00  1.13           N  
ATOM    941  CA  ILE A  64      -1.228  29.218  -1.785  1.00  1.13           C  
ATOM    942  C   ILE A  64      -2.047  29.005  -0.518  1.00  1.13           C  
ATOM    943  O   ILE A  64      -1.651  29.435   0.560  1.00  1.13           O  
ATOM    944  CB  ILE A  64      -0.405  27.956  -2.105  1.00  1.13           C  
ATOM    945  CG1 ILE A  64      -1.343  26.832  -2.580  1.00  1.13           C  
ATOM    946  CG2 ILE A  64       0.348  27.498  -0.855  1.00  1.13           C  
ATOM    947  CD1 ILE A  64      -0.653  25.724  -3.256  1.00  1.13           C  
ATOM    948  H   ILE A  64      -0.046  30.691  -0.751  1.00  1.13           H  
ATOM    949  HA  ILE A  64      -1.923  29.385  -2.606  1.00  1.13           H  
ATOM    950  HB  ILE A  64       0.296  28.172  -2.901  1.00  1.13           H  
ATOM    951 1HG1 ILE A  64      -1.854  26.399  -1.727  1.00  1.13           H  
ATOM    952 2HG1 ILE A  64      -2.078  27.246  -3.263  1.00  1.13           H  
ATOM    953 1HG2 ILE A  64       0.932  26.607  -1.084  1.00  1.13           H  
ATOM    954 2HG2 ILE A  64       1.009  28.290  -0.515  1.00  1.13           H  
ATOM    955 3HG2 ILE A  64      -0.373  27.267  -0.067  1.00  1.13           H  
ATOM    956 1HD1 ILE A  64      -1.398  24.981  -3.548  1.00  1.13           H  
ATOM    957 2HD1 ILE A  64      -0.135  26.095  -4.145  1.00  1.13           H  
ATOM    958 3HD1 ILE A  64       0.060  25.282  -2.572  1.00  1.13           H  
ATOM    959  N   TYR A  65      -3.198  28.370  -0.648  1.00  1.02           N  
ATOM    960  CA  TYR A  65      -3.993  27.992   0.512  1.00  1.02           C  
ATOM    961  C   TYR A  65      -4.036  26.486   0.692  1.00  1.02           C  
ATOM    962  O   TYR A  65      -3.900  25.741  -0.275  1.00  1.02           O  
ATOM    963  CB  TYR A  65      -5.419  28.520   0.402  1.00  1.02           C  
ATOM    964  CG  TYR A  65      -5.574  29.986   0.616  1.00  1.02           C  
ATOM    965  CD1 TYR A  65      -5.294  30.892  -0.391  1.00  1.02           C  
ATOM    966  CD2 TYR A  65      -6.051  30.425   1.834  1.00  1.02           C  
ATOM    967  CE1 TYR A  65      -5.476  32.242  -0.161  1.00  1.02           C  
ATOM    968  CE2 TYR A  65      -6.242  31.758   2.064  1.00  1.02           C  
ATOM    969  CZ  TYR A  65      -5.954  32.672   1.074  1.00  1.02           C  
ATOM    970  OH  TYR A  65      -6.138  34.015   1.305  1.00  1.02           O  
ATOM    971  H   TYR A  65      -3.509  28.086  -1.566  1.00  1.02           H  
ATOM    972  HA  TYR A  65      -3.527  28.413   1.392  1.00  1.02           H  
ATOM    973 1HB  TYR A  65      -5.818  28.272  -0.583  1.00  1.02           H  
ATOM    974 2HB  TYR A  65      -6.041  28.005   1.138  1.00  1.02           H  
ATOM    975  HD1 TYR A  65      -4.927  30.544  -1.358  1.00  1.02           H  
ATOM    976  HD2 TYR A  65      -6.278  29.703   2.614  1.00  1.02           H  
ATOM    977  HE1 TYR A  65      -5.251  32.963  -0.947  1.00  1.02           H  
ATOM    978  HE2 TYR A  65      -6.618  32.093   3.031  1.00  1.02           H  
ATOM    979  HH  TYR A  65      -6.470  34.143   2.198  1.00  1.02           H  
ATOM    980  N   TYR A  66      -4.207  26.043   1.932  1.00  0.94           N  
ATOM    981  CA  TYR A  66      -4.453  24.628   2.190  1.00  0.94           C  
ATOM    982  C   TYR A  66      -5.169  24.460   3.525  1.00  0.94           C  
ATOM    983  O   TYR A  66      -4.746  24.985   4.552  1.00  0.94           O  
ATOM    984  CB  TYR A  66      -3.161  23.814   2.080  1.00  0.94           C  
ATOM    985  CG  TYR A  66      -3.359  22.332   2.275  1.00  0.94           C  
ATOM    986  CD1 TYR A  66      -4.244  21.643   1.461  1.00  0.94           C  
ATOM    987  CD2 TYR A  66      -2.610  21.644   3.213  1.00  0.94           C  
ATOM    988  CE1 TYR A  66      -4.397  20.283   1.600  1.00  0.94           C  
ATOM    989  CE2 TYR A  66      -2.753  20.276   3.340  1.00  0.94           C  
ATOM    990  CZ  TYR A  66      -3.646  19.598   2.537  1.00  0.94           C  
ATOM    991  OH  TYR A  66      -3.791  18.234   2.666  1.00  0.94           O  
ATOM    992  H   TYR A  66      -4.214  26.726   2.690  1.00  0.94           H  
ATOM    993  HA  TYR A  66      -5.128  24.259   1.415  1.00  0.94           H  
ATOM    994 1HB  TYR A  66      -2.710  23.975   1.115  1.00  0.94           H  
ATOM    995 2HB  TYR A  66      -2.449  24.151   2.822  1.00  0.94           H  
ATOM    996  HD1 TYR A  66      -4.827  22.182   0.707  1.00  0.94           H  
ATOM    997  HD2 TYR A  66      -1.899  22.176   3.851  1.00  0.94           H  
ATOM    998  HE1 TYR A  66      -5.097  19.747   0.962  1.00  0.94           H  
ATOM    999  HE2 TYR A  66      -2.158  19.732   4.079  1.00  0.94           H  
ATOM   1000  HH  TYR A  66      -4.686  17.965   2.360  1.00  0.94           H  
ATOM   1001  N   GLY A  67      -6.326  23.810   3.506  1.00  0.89           N  
ATOM   1002  CA  GLY A  67      -7.097  23.635   4.734  1.00  0.89           C  
ATOM   1003  C   GLY A  67      -7.788  24.949   5.111  1.00  0.89           C  
ATOM   1004  O   GLY A  67      -8.271  25.119   6.230  1.00  0.89           O  
ATOM   1005  H   GLY A  67      -6.658  23.406   2.638  1.00  0.89           H  
ATOM   1006 1HA  GLY A  67      -7.844  22.855   4.588  1.00  0.89           H  
ATOM   1007 2HA  GLY A  67      -6.439  23.311   5.541  1.00  0.89           H  
ATOM   1008  N   GLY A  68      -7.789  25.891   4.166  1.00  0.87           N  
ATOM   1009  CA  GLY A  68      -8.328  27.231   4.346  1.00  0.87           C  
ATOM   1010  C   GLY A  68      -7.269  28.212   4.863  1.00  0.87           C  
ATOM   1011  O   GLY A  68      -7.519  29.416   4.952  1.00  0.87           O  
ATOM   1012  H   GLY A  68      -7.384  25.657   3.272  1.00  0.87           H  
ATOM   1013 1HA  GLY A  68      -8.721  27.590   3.395  1.00  0.87           H  
ATOM   1014 2HA  GLY A  68      -9.164  27.195   5.043  1.00  0.87           H  
ATOM   1015  N   VAL A  69      -6.087  27.704   5.202  1.00  0.86           N  
ATOM   1016  CA  VAL A  69      -5.013  28.525   5.732  1.00  0.86           C  
ATOM   1017  C   VAL A  69      -4.107  29.034   4.618  1.00  0.86           C  
ATOM   1018  O   VAL A  69      -3.811  28.268   3.707  1.00  0.86           O  
ATOM   1019  CB  VAL A  69      -4.188  27.688   6.725  1.00  0.86           C  
ATOM   1020  CG1 VAL A  69      -2.984  28.472   7.247  1.00  0.86           C  
ATOM   1021  CG2 VAL A  69      -5.086  27.260   7.852  1.00  0.86           C  
ATOM   1022  H   VAL A  69      -5.908  26.704   5.102  1.00  0.86           H  
ATOM   1023  HA  VAL A  69      -5.474  29.343   6.272  1.00  0.86           H  
ATOM   1024  HB  VAL A  69      -3.820  26.810   6.221  1.00  0.86           H  
ATOM   1025 1HG1 VAL A  69      -2.417  27.845   7.935  1.00  0.86           H  
ATOM   1026 2HG1 VAL A  69      -2.347  28.752   6.418  1.00  0.86           H  
ATOM   1027 3HG1 VAL A  69      -3.316  29.364   7.766  1.00  0.86           H  
ATOM   1028 1HG2 VAL A  69      -4.521  26.642   8.550  1.00  0.86           H  
ATOM   1029 2HG2 VAL A  69      -5.468  28.139   8.368  1.00  0.86           H  
ATOM   1030 3HG2 VAL A  69      -5.921  26.681   7.447  1.00  0.86           H  
ATOM   1031  N   PRO A  70      -3.801  30.336   4.525  1.00  0.87           N  
ATOM   1032  CA  PRO A  70      -2.862  30.864   3.559  1.00  0.87           C  
ATOM   1033  C   PRO A  70      -1.450  30.476   3.954  1.00  0.87           C  
ATOM   1034  O   PRO A  70      -1.118  30.486   5.142  1.00  0.87           O  
ATOM   1035  CB  PRO A  70      -3.083  32.371   3.650  1.00  0.87           C  
ATOM   1036  CG  PRO A  70      -3.599  32.598   5.063  1.00  0.87           C  
ATOM   1037  CD  PRO A  70      -4.407  31.345   5.407  1.00  0.87           C  
ATOM   1038  HA  PRO A  70      -3.102  30.485   2.555  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70      -2.130  32.884   3.465  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70      -3.762  32.705   2.874  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70      -2.752  32.752   5.750  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70      -4.205  33.514   5.098  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70      -4.230  31.116   6.460  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70      -5.478  31.474   5.176  1.00  0.87           H  
ATOM   1045  N   TYR A  71      -0.611  30.227   2.965  1.00  0.90           N  
ATOM   1046  CA  TYR A  71       0.791  29.924   3.176  1.00  0.90           C  
ATOM   1047  C   TYR A  71       1.703  30.691   2.214  1.00  0.90           C  
ATOM   1048  O   TYR A  71       1.366  30.901   1.046  1.00  0.90           O  
ATOM   1049  CB  TYR A  71       1.028  28.427   2.998  1.00  0.90           C  
ATOM   1050  CG  TYR A  71       0.299  27.513   3.951  1.00  0.90           C  
ATOM   1051  CD1 TYR A  71      -0.966  27.116   3.674  1.00  0.90           C  
ATOM   1052  CD2 TYR A  71       0.917  27.052   5.093  1.00  0.90           C  
ATOM   1053  CE1 TYR A  71      -1.618  26.286   4.533  1.00  0.90           C  
ATOM   1054  CE2 TYR A  71       0.262  26.215   5.958  1.00  0.90           C  
ATOM   1055  CZ  TYR A  71      -1.010  25.835   5.680  1.00  0.90           C  
ATOM   1056  OH  TYR A  71      -1.687  24.982   6.524  1.00  0.90           O  
ATOM   1057  H   TYR A  71      -0.971  30.201   2.020  1.00  0.90           H  
ATOM   1058  HA  TYR A  71       1.060  30.215   4.192  1.00  0.90           H  
ATOM   1059 1HB  TYR A  71       0.762  28.145   1.987  1.00  0.90           H  
ATOM   1060 2HB  TYR A  71       2.077  28.253   3.128  1.00  0.90           H  
ATOM   1061  HD1 TYR A  71      -1.466  27.466   2.767  1.00  0.90           H  
ATOM   1062  HD2 TYR A  71       1.912  27.342   5.305  1.00  0.90           H  
ATOM   1063  HE1 TYR A  71      -2.620  25.984   4.306  1.00  0.90           H  
ATOM   1064  HE2 TYR A  71       0.758  25.851   6.854  1.00  0.90           H  
ATOM   1065  HH  TYR A  71      -2.577  24.827   6.178  1.00  0.90           H  
ATOM   1066  N   THR A  72       2.876  31.074   2.703  1.00  0.94           N  
ATOM   1067  CA  THR A  72       3.914  31.730   1.916  1.00  0.94           C  
ATOM   1068  C   THR A  72       4.665  30.661   1.162  1.00  0.94           C  
ATOM   1069  O   THR A  72       4.985  29.637   1.748  1.00  0.94           O  
ATOM   1070  CB  THR A  72       4.889  32.511   2.816  1.00  0.94           C  
ATOM   1071  OG1 THR A  72       4.183  33.543   3.526  1.00  0.94           O  
ATOM   1072  CG2 THR A  72       6.009  33.134   1.986  1.00  0.94           C  
ATOM   1073  H   THR A  72       3.071  30.868   3.677  1.00  0.94           H  
ATOM   1074  HA  THR A  72       3.453  32.410   1.199  1.00  0.94           H  
ATOM   1075  HB  THR A  72       5.323  31.824   3.545  1.00  0.94           H  
ATOM   1076  HG1 THR A  72       4.734  33.856   4.254  1.00  0.94           H  
ATOM   1077 1HG2 THR A  72       6.689  33.672   2.645  1.00  0.94           H  
ATOM   1078 2HG2 THR A  72       6.563  32.354   1.463  1.00  0.94           H  
ATOM   1079 3HG2 THR A  72       5.583  33.824   1.259  1.00  0.94           H  
ATOM   1080  N   VAL A  73       4.920  30.851  -0.130  1.00  1.02           N  
ATOM   1081  CA  VAL A  73       5.596  29.794  -0.879  1.00  1.02           C  
ATOM   1082  C   VAL A  73       7.067  30.086  -1.173  1.00  1.02           C  
ATOM   1083  O   VAL A  73       7.417  31.128  -1.733  1.00  1.02           O  
ATOM   1084  CB  VAL A  73       4.847  29.519  -2.185  1.00  1.02           C  
ATOM   1085  CG1 VAL A  73       5.579  28.421  -2.984  1.00  1.02           C  
ATOM   1086  CG2 VAL A  73       3.406  29.107  -1.850  1.00  1.02           C  
ATOM   1087  H   VAL A  73       4.649  31.714  -0.584  1.00  1.02           H  
ATOM   1088  HA  VAL A  73       5.558  28.880  -0.291  1.00  1.02           H  
ATOM   1089  HB  VAL A  73       4.834  30.426  -2.795  1.00  1.02           H  
ATOM   1090 1HG1 VAL A  73       5.061  28.228  -3.912  1.00  1.02           H  
ATOM   1091 2HG1 VAL A  73       6.597  28.745  -3.208  1.00  1.02           H  
ATOM   1092 3HG1 VAL A  73       5.616  27.504  -2.390  1.00  1.02           H  
ATOM   1093 1HG2 VAL A  73       2.855  28.919  -2.763  1.00  1.02           H  
ATOM   1094 2HG2 VAL A  73       3.425  28.204  -1.244  1.00  1.02           H  
ATOM   1095 3HG2 VAL A  73       2.913  29.904  -1.294  1.00  1.02           H  
ATOM   1096  N   ILE A  74       7.912  29.146  -0.759  1.00  1.12           N  
ATOM   1097  CA  ILE A  74       9.354  29.191  -0.895  1.00  1.12           C  
ATOM   1098  C   ILE A  74       9.856  28.007  -1.745  1.00  1.12           C  
ATOM   1099  O   ILE A  74       9.572  26.855  -1.423  1.00  1.12           O  
ATOM   1100  CB  ILE A  74      10.018  29.093   0.486  1.00  1.12           C  
ATOM   1101  CG1 ILE A  74       9.492  30.191   1.396  1.00  1.12           C  
ATOM   1102  CG2 ILE A  74      11.518  29.178   0.344  1.00  1.12           C  
ATOM   1103  CD1 ILE A  74       8.339  29.731   2.266  1.00  1.12           C  
ATOM   1104  H   ILE A  74       7.519  28.329  -0.307  1.00  1.12           H  
ATOM   1105  HA  ILE A  74       9.626  30.144  -1.327  1.00  1.12           H  
ATOM   1106  HB  ILE A  74       9.748  28.138   0.945  1.00  1.12           H  
ATOM   1107 1HG1 ILE A  74      10.294  30.537   2.045  1.00  1.12           H  
ATOM   1108 2HG1 ILE A  74       9.151  31.028   0.787  1.00  1.12           H  
ATOM   1109 1HG2 ILE A  74      11.983  29.096   1.322  1.00  1.12           H  
ATOM   1110 2HG2 ILE A  74      11.868  28.366  -0.291  1.00  1.12           H  
ATOM   1111 3HG2 ILE A  74      11.788  30.131  -0.108  1.00  1.12           H  
ATOM   1112 1HD1 ILE A  74       8.009  30.561   2.888  1.00  1.12           H  
ATOM   1113 2HD1 ILE A  74       7.516  29.393   1.649  1.00  1.12           H  
ATOM   1114 3HD1 ILE A  74       8.661  28.909   2.902  1.00  1.12           H  
ATOM   1115  N   PRO A  75      10.532  28.226  -2.872  1.00  1.23           N  
ATOM   1116  CA  PRO A  75      11.118  27.179  -3.690  1.00  1.23           C  
ATOM   1117  C   PRO A  75      12.152  26.347  -2.930  1.00  1.23           C  
ATOM   1118  O   PRO A  75      12.889  26.877  -2.097  1.00  1.23           O  
ATOM   1119  CB  PRO A  75      11.808  27.981  -4.793  1.00  1.23           C  
ATOM   1120  CG  PRO A  75      11.033  29.281  -4.870  1.00  1.23           C  
ATOM   1121  CD  PRO A  75      10.628  29.578  -3.445  1.00  1.23           C  
ATOM   1122  HA  PRO A  75      10.325  26.538  -4.099  1.00  1.23           H  
ATOM   1123 1HB  PRO A  75      12.863  28.136  -4.525  1.00  1.23           H  
ATOM   1124 2HB  PRO A  75      11.816  27.409  -5.718  1.00  1.23           H  
ATOM   1125 1HG  PRO A  75      11.655  30.072  -5.315  1.00  1.23           H  
ATOM   1126 2HG  PRO A  75      10.160  29.160  -5.527  1.00  1.23           H  
ATOM   1127 1HD  PRO A  75      11.396  30.174  -2.927  1.00  1.23           H  
ATOM   1128 2HD  PRO A  75       9.640  30.076  -3.473  1.00  1.23           H  
ATOM   1129  N   GLY A  76      12.229  25.058  -3.257  1.00  1.30           N  
ATOM   1130  CA  GLY A  76      13.239  24.149  -2.732  1.00  1.30           C  
ATOM   1131  C   GLY A  76      14.145  23.850  -3.915  1.00  1.30           C  
ATOM   1132  O   GLY A  76      14.477  24.759  -4.675  1.00  1.30           O  
ATOM   1133  H   GLY A  76      11.565  24.647  -3.914  1.00  1.30           H  
ATOM   1134 1HA  GLY A  76      13.798  24.614  -1.921  1.00  1.30           H  
ATOM   1135 2HA  GLY A  76      12.774  23.239  -2.359  1.00  1.30           H  
ATOM   1136  N   VAL A  77      14.529  22.599  -4.107  1.00  1.32           N  
ATOM   1137  CA  VAL A  77      15.350  22.277  -5.259  1.00  1.32           C  
ATOM   1138  C   VAL A  77      14.502  22.570  -6.507  1.00  1.32           C  
ATOM   1139  O   VAL A  77      13.383  22.048  -6.624  1.00  1.32           O  
ATOM   1140  CB  VAL A  77      15.755  20.803  -5.232  1.00  1.32           C  
ATOM   1141  CG1 VAL A  77      16.497  20.442  -6.501  1.00  1.32           C  
ATOM   1142  CG2 VAL A  77      16.602  20.546  -4.012  1.00  1.32           C  
ATOM   1143  H   VAL A  77      14.254  21.869  -3.454  1.00  1.32           H  
ATOM   1144  HA  VAL A  77      16.252  22.871  -5.214  1.00  1.32           H  
ATOM   1145  HB  VAL A  77      14.857  20.185  -5.184  1.00  1.32           H  
ATOM   1146 1HG1 VAL A  77      16.768  19.390  -6.472  1.00  1.32           H  
ATOM   1147 2HG1 VAL A  77      15.856  20.630  -7.369  1.00  1.32           H  
ATOM   1148 3HG1 VAL A  77      17.398  21.045  -6.579  1.00  1.32           H  
ATOM   1149 1HG2 VAL A  77      16.877  19.492  -3.976  1.00  1.32           H  
ATOM   1150 2HG2 VAL A  77      17.500  21.159  -4.056  1.00  1.32           H  
ATOM   1151 3HG2 VAL A  77      16.030  20.799  -3.116  1.00  1.32           H  
ATOM   1152  N   PRO A  78      14.973  23.391  -7.458  1.00  1.27           N  
ATOM   1153  CA  PRO A  78      14.205  23.793  -8.608  1.00  1.27           C  
ATOM   1154  C   PRO A  78      13.619  22.619  -9.342  1.00  1.27           C  
ATOM   1155  O   PRO A  78      14.298  21.626  -9.613  1.00  1.27           O  
ATOM   1156  CB  PRO A  78      15.257  24.495  -9.469  1.00  1.27           C  
ATOM   1157  CG  PRO A  78      16.236  25.055  -8.468  1.00  1.27           C  
ATOM   1158  CD  PRO A  78      16.321  24.005  -7.382  1.00  1.27           C  
ATOM   1159  HA  PRO A  78      13.417  24.489  -8.288  1.00  1.27           H  
ATOM   1160 1HB  PRO A  78      15.713  23.776 -10.164  1.00  1.27           H  
ATOM   1161 2HB  PRO A  78      14.776  25.272 -10.085  1.00  1.27           H  
ATOM   1162 1HG  PRO A  78      17.206  25.247  -8.951  1.00  1.27           H  
ATOM   1163 2HG  PRO A  78      15.875  26.021  -8.088  1.00  1.27           H  
ATOM   1164 1HD  PRO A  78      17.114  23.274  -7.584  1.00  1.27           H  
ATOM   1165 2HD  PRO A  78      16.463  24.553  -6.440  1.00  1.27           H  
ATOM   1166  N   PHE A  79      12.338  22.766  -9.663  1.00  1.18           N  
ATOM   1167  CA  PHE A  79      11.506  21.817 -10.396  1.00  1.18           C  
ATOM   1168  C   PHE A  79      11.247  20.478  -9.680  1.00  1.18           C  
ATOM   1169  O   PHE A  79      10.559  19.603 -10.233  1.00  1.18           O  
ATOM   1170  CB  PHE A  79      12.161  21.560 -11.752  1.00  1.18           C  
ATOM   1171  CG  PHE A  79      12.576  22.850 -12.420  1.00  1.18           C  
ATOM   1172  CD1 PHE A  79      13.921  23.114 -12.649  1.00  1.18           C  
ATOM   1173  CD2 PHE A  79      11.650  23.813 -12.773  1.00  1.18           C  
ATOM   1174  CE1 PHE A  79      14.322  24.299 -13.222  1.00  1.18           C  
ATOM   1175  CE2 PHE A  79      12.052  24.998 -13.345  1.00  1.18           C  
ATOM   1176  CZ  PHE A  79      13.386  25.242 -13.568  1.00  1.18           C  
ATOM   1177  H   PHE A  79      11.889  23.623  -9.370  1.00  1.18           H  
ATOM   1178  HA  PHE A  79      10.543  22.293 -10.563  1.00  1.18           H  
ATOM   1179 1HB  PHE A  79      13.036  20.922 -11.638  1.00  1.18           H  
ATOM   1180 2HB  PHE A  79      11.465  21.050 -12.405  1.00  1.18           H  
ATOM   1181  HD1 PHE A  79      14.665  22.366 -12.364  1.00  1.18           H  
ATOM   1182  HD2 PHE A  79      10.592  23.634 -12.595  1.00  1.18           H  
ATOM   1183  HE1 PHE A  79      15.381  24.490 -13.395  1.00  1.18           H  
ATOM   1184  HE2 PHE A  79      11.310  25.747 -13.619  1.00  1.18           H  
ATOM   1185  HZ  PHE A  79      13.698  26.181 -14.021  1.00  1.18           H  
ATOM   1186  N   LYS A  80      11.763  20.324  -8.452  1.00  1.08           N  
ATOM   1187  CA  LYS A  80      11.569  19.100  -7.695  1.00  1.08           C  
ATOM   1188  C   LYS A  80      10.913  19.339  -6.345  1.00  1.08           C  
ATOM   1189  O   LYS A  80      10.113  18.520  -5.902  1.00  1.08           O  
ATOM   1190  CB  LYS A  80      12.894  18.386  -7.489  1.00  1.08           C  
ATOM   1191  CG  LYS A  80      13.567  17.922  -8.772  1.00  1.08           C  
ATOM   1192  CD  LYS A  80      14.858  17.175  -8.480  1.00  1.08           C  
ATOM   1193  CE  LYS A  80      15.539  16.727  -9.763  1.00  1.08           C  
ATOM   1194  NZ  LYS A  80      16.819  16.016  -9.493  1.00  1.08           N  
ATOM   1195  H   LYS A  80      12.324  21.064  -8.032  1.00  1.08           H  
ATOM   1196  HA  LYS A  80      10.914  18.444  -8.264  1.00  1.08           H  
ATOM   1197 1HB  LYS A  80      13.582  19.062  -6.980  1.00  1.08           H  
ATOM   1198 2HB  LYS A  80      12.745  17.522  -6.844  1.00  1.08           H  
ATOM   1199 1HG  LYS A  80      12.888  17.275  -9.329  1.00  1.08           H  
ATOM   1200 2HG  LYS A  80      13.801  18.795  -9.387  1.00  1.08           H  
ATOM   1201 1HD  LYS A  80      15.535  17.826  -7.930  1.00  1.08           H  
ATOM   1202 2HD  LYS A  80      14.642  16.301  -7.866  1.00  1.08           H  
ATOM   1203 1HE  LYS A  80      14.871  16.060 -10.307  1.00  1.08           H  
ATOM   1204 2HE  LYS A  80      15.744  17.603 -10.380  1.00  1.08           H  
ATOM   1205 1HZ  LYS A  80      17.240  15.737 -10.368  1.00  1.08           H  
ATOM   1206 2HZ  LYS A  80      17.449  16.632  -8.998  1.00  1.08           H  
ATOM   1207 3HZ  LYS A  80      16.638  15.197  -8.931  1.00  1.08           H  
ATOM   1208  N   GLU A  81      11.229  20.448  -5.665  1.00  0.99           N  
ATOM   1209  CA  GLU A  81      10.662  20.639  -4.328  1.00  0.99           C  
ATOM   1210  C   GLU A  81      10.054  22.035  -4.120  1.00  0.99           C  
ATOM   1211  O   GLU A  81      10.590  23.053  -4.585  1.00  0.99           O  
ATOM   1212  CB  GLU A  81      11.760  20.421  -3.289  1.00  0.99           C  
ATOM   1213  CG  GLU A  81      12.454  19.065  -3.358  1.00  0.99           C  
ATOM   1214  CD  GLU A  81      13.632  18.966  -2.450  1.00  0.99           C  
ATOM   1215  OE1 GLU A  81      13.896  19.904  -1.726  1.00  0.99           O  
ATOM   1216  OE2 GLU A  81      14.310  17.975  -2.517  1.00  0.99           O  
ATOM   1217  H   GLU A  81      11.904  21.114  -6.037  1.00  0.99           H  
ATOM   1218  HA  GLU A  81       9.872  19.911  -4.174  1.00  0.99           H  
ATOM   1219 1HB  GLU A  81      12.494  21.165  -3.405  1.00  0.99           H  
ATOM   1220 2HB  GLU A  81      11.336  20.532  -2.290  1.00  0.99           H  
ATOM   1221 1HG  GLU A  81      11.736  18.283  -3.103  1.00  0.99           H  
ATOM   1222 2HG  GLU A  81      12.797  18.888  -4.367  1.00  0.99           H  
ATOM   1223  N   LEU A  82       8.954  22.070  -3.371  1.00  0.93           N  
ATOM   1224  CA  LEU A  82       8.308  23.308  -2.946  1.00  0.93           C  
ATOM   1225  C   LEU A  82       8.083  23.295  -1.432  1.00  0.93           C  
ATOM   1226  O   LEU A  82       7.751  22.257  -0.851  1.00  0.93           O  
ATOM   1227  CB  LEU A  82       6.936  23.460  -3.622  1.00  0.93           C  
ATOM   1228  CG  LEU A  82       6.903  23.513  -5.147  1.00  0.93           C  
ATOM   1229  CD1 LEU A  82       5.447  23.431  -5.588  1.00  0.93           C  
ATOM   1230  CD2 LEU A  82       7.576  24.782  -5.663  1.00  0.93           C  
ATOM   1231  H   LEU A  82       8.551  21.183  -3.073  1.00  0.93           H  
ATOM   1232  HA  LEU A  82       8.946  24.155  -3.197  1.00  0.93           H  
ATOM   1233 1HB  LEU A  82       6.317  22.621  -3.320  1.00  0.93           H  
ATOM   1234 2HB  LEU A  82       6.472  24.373  -3.249  1.00  0.93           H  
ATOM   1235  HG  LEU A  82       7.421  22.667  -5.540  1.00  0.93           H  
ATOM   1236 1HD1 LEU A  82       5.398  23.429  -6.675  1.00  0.93           H  
ATOM   1237 2HD1 LEU A  82       5.006  22.511  -5.211  1.00  0.93           H  
ATOM   1238 3HD1 LEU A  82       4.895  24.281  -5.196  1.00  0.93           H  
ATOM   1239 1HD2 LEU A  82       7.539  24.792  -6.756  1.00  0.93           H  
ATOM   1240 2HD2 LEU A  82       7.058  25.658  -5.271  1.00  0.93           H  
ATOM   1241 3HD2 LEU A  82       8.616  24.802  -5.336  1.00  0.93           H  
ATOM   1242  N   ARG A  83       8.176  24.448  -0.786  1.00  0.93           N  
ATOM   1243  CA  ARG A  83       7.810  24.512   0.622  1.00  0.93           C  
ATOM   1244  C   ARG A  83       6.868  25.674   0.892  1.00  0.93           C  
ATOM   1245  O   ARG A  83       7.088  26.794   0.443  1.00  0.93           O  
ATOM   1246  CB  ARG A  83       9.037  24.634   1.510  1.00  0.93           C  
ATOM   1247  CG  ARG A  83       8.697  24.715   2.982  1.00  0.93           C  
ATOM   1248  CD  ARG A  83       9.883  24.631   3.838  1.00  0.93           C  
ATOM   1249  NE  ARG A  83      10.771  25.778   3.672  1.00  0.93           N  
ATOM   1250  CZ  ARG A  83      10.621  26.936   4.343  1.00  0.93           C  
ATOM   1251  NH1 ARG A  83       9.624  27.055   5.178  1.00  0.93           N  
ATOM   1252  NH2 ARG A  83      11.473  27.931   4.169  1.00  0.93           N  
ATOM   1253  H   ARG A  83       8.519  25.293  -1.243  1.00  0.93           H  
ATOM   1254  HA  ARG A  83       7.292  23.595   0.892  1.00  0.93           H  
ATOM   1255 1HB  ARG A  83       9.680  23.768   1.362  1.00  0.93           H  
ATOM   1256 2HB  ARG A  83       9.604  25.527   1.233  1.00  0.93           H  
ATOM   1257 1HG  ARG A  83       8.217  25.677   3.179  1.00  0.93           H  
ATOM   1258 2HG  ARG A  83       8.005  23.915   3.245  1.00  0.93           H  
ATOM   1259 1HD  ARG A  83       9.552  24.608   4.872  1.00  0.93           H  
ATOM   1260 2HD  ARG A  83      10.442  23.723   3.612  1.00  0.93           H  
ATOM   1261  HE  ARG A  83      11.548  25.696   3.028  1.00  0.93           H  
ATOM   1262 1HH1 ARG A  83       8.981  26.292   5.307  1.00  0.93           H  
ATOM   1263 2HH1 ARG A  83       9.473  27.919   5.712  1.00  0.93           H  
ATOM   1264 1HH2 ARG A  83      12.257  27.819   3.543  1.00  0.93           H  
ATOM   1265 2HH2 ARG A  83      11.351  28.794   4.686  1.00  0.93           H  
ATOM   1266  N   ALA A  84       5.795  25.417   1.622  1.00  0.96           N  
ATOM   1267  CA  ALA A  84       4.886  26.501   1.943  1.00  0.96           C  
ATOM   1268  C   ALA A  84       4.809  26.678   3.459  1.00  0.96           C  
ATOM   1269  O   ALA A  84       4.817  25.687   4.185  1.00  0.96           O  
ATOM   1270  CB  ALA A  84       3.537  26.216   1.319  1.00  0.96           C  
ATOM   1271  H   ALA A  84       5.612  24.471   1.946  1.00  0.96           H  
ATOM   1272  HA  ALA A  84       5.285  27.404   1.520  1.00  0.96           H  
ATOM   1273 1HB  ALA A  84       2.874  27.023   1.509  1.00  0.96           H  
ATOM   1274 2HB  ALA A  84       3.658  26.107   0.243  1.00  0.96           H  
ATOM   1275 3HB  ALA A  84       3.129  25.300   1.733  1.00  0.96           H  
ATOM   1276  N   GLU A  85       4.671  27.914   3.954  1.00  1.02           N  
ATOM   1277  CA  GLU A  85       4.605  28.079   5.415  1.00  1.02           C  
ATOM   1278  C   GLU A  85       3.672  29.167   5.938  1.00  1.02           C  
ATOM   1279  O   GLU A  85       3.363  30.159   5.279  1.00  1.02           O  
ATOM   1280  CB  GLU A  85       5.997  28.380   5.978  1.00  1.02           C  
ATOM   1281  CG  GLU A  85       6.533  29.739   5.549  1.00  1.02           C  
ATOM   1282  CD  GLU A  85       7.945  30.032   6.022  1.00  1.02           C  
ATOM   1283  OE1 GLU A  85       8.530  29.188   6.664  1.00  1.02           O  
ATOM   1284  OE2 GLU A  85       8.433  31.098   5.741  1.00  1.02           O  
ATOM   1285  H   GLU A  85       4.673  28.708   3.313  1.00  1.02           H  
ATOM   1286  HA  GLU A  85       4.262  27.143   5.841  1.00  1.02           H  
ATOM   1287 1HB  GLU A  85       5.969  28.342   7.069  1.00  1.02           H  
ATOM   1288 2HB  GLU A  85       6.697  27.617   5.639  1.00  1.02           H  
ATOM   1289 1HG  GLU A  85       6.492  29.785   4.468  1.00  1.02           H  
ATOM   1290 2HG  GLU A  85       5.864  30.507   5.936  1.00  1.02           H  
ATOM   1291  N   CYS A  86       3.246  28.962   7.176  1.00  1.08           N  
ATOM   1292  CA  CYS A  86       2.402  29.881   7.921  1.00  1.08           C  
ATOM   1293  C   CYS A  86       3.086  30.203   9.251  1.00  1.08           C  
ATOM   1294  O   CYS A  86       2.447  30.421  10.282  1.00  1.08           O  
ATOM   1295  CB  CYS A  86       1.016  29.277   8.157  1.00  1.08           C  
ATOM   1296  SG  CYS A  86       1.046  27.754   9.120  1.00  1.08           S  
ATOM   1297  H   CYS A  86       3.531  28.100   7.637  1.00  1.08           H  
ATOM   1298  HA  CYS A  86       2.286  30.802   7.349  1.00  1.08           H  
ATOM   1299 1HB  CYS A  86       0.387  29.995   8.678  1.00  1.08           H  
ATOM   1300 2HB  CYS A  86       0.538  29.070   7.196  1.00  1.08           H  
ATOM   1301  HG  CYS A  86       2.144  27.230   8.530  1.00  1.08           H  
ATOM   1302  N   GLY A  87       4.414  30.131   9.249  1.00  1.11           N  
ATOM   1303  CA  GLY A  87       5.233  30.446  10.421  1.00  1.11           C  
ATOM   1304  C   GLY A  87       5.363  29.300  11.424  1.00  1.11           C  
ATOM   1305  O   GLY A  87       6.458  28.795  11.659  1.00  1.11           O  
ATOM   1306  H   GLY A  87       4.879  29.905   8.379  1.00  1.11           H  
ATOM   1307 1HA  GLY A  87       6.228  30.736  10.083  1.00  1.11           H  
ATOM   1308 2HA  GLY A  87       4.812  31.315  10.925  1.00  1.11           H  
ATOM   1309  N   ASN A  88       4.230  28.885  11.987  1.00  1.10           N  
ATOM   1310  CA  ASN A  88       4.191  27.812  12.990  1.00  1.10           C  
ATOM   1311  C   ASN A  88       3.869  26.447  12.391  1.00  1.10           C  
ATOM   1312  O   ASN A  88       3.707  25.450  13.099  1.00  1.10           O  
ATOM   1313  CB  ASN A  88       3.189  28.144  14.068  1.00  1.10           C  
ATOM   1314  CG  ASN A  88       3.627  29.312  14.914  1.00  1.10           C  
ATOM   1315  OD1 ASN A  88       4.812  29.463  15.235  1.00  1.10           O  
ATOM   1316  ND2 ASN A  88       2.688  30.146  15.285  1.00  1.10           N  
ATOM   1317  H   ASN A  88       3.376  29.367  11.701  1.00  1.10           H  
ATOM   1318  HA  ASN A  88       5.177  27.737  13.446  1.00  1.10           H  
ATOM   1319 1HB  ASN A  88       2.228  28.379  13.607  1.00  1.10           H  
ATOM   1320 2HB  ASN A  88       3.044  27.275  14.709  1.00  1.10           H  
ATOM   1321 1HD2 ASN A  88       2.917  30.939  15.850  1.00  1.10           H  
ATOM   1322 2HD2 ASN A  88       1.741  29.989  15.004  1.00  1.10           H  
ATOM   1323  N   GLY A  89       3.846  26.389  11.080  1.00  1.05           N  
ATOM   1324  CA  GLY A  89       3.558  25.158  10.361  1.00  1.05           C  
ATOM   1325  C   GLY A  89       3.700  25.373   8.876  1.00  1.05           C  
ATOM   1326  O   GLY A  89       3.903  26.502   8.417  1.00  1.05           O  
ATOM   1327  H   GLY A  89       4.016  27.240  10.570  1.00  1.05           H  
ATOM   1328 1HA  GLY A  89       4.226  24.369  10.673  1.00  1.05           H  
ATOM   1329 2HA  GLY A  89       2.547  24.826  10.590  1.00  1.05           H  
ATOM   1330  N   GLY A  90       3.596  24.296   8.124  1.00  0.97           N  
ATOM   1331  CA  GLY A  90       3.744  24.400   6.684  1.00  0.97           C  
ATOM   1332  C   GLY A  90       3.684  23.070   5.962  1.00  0.97           C  
ATOM   1333  O   GLY A  90       3.490  22.011   6.567  1.00  0.97           O  
ATOM   1334  H   GLY A  90       3.446  23.394   8.580  1.00  0.97           H  
ATOM   1335 1HA  GLY A  90       2.978  25.060   6.284  1.00  0.97           H  
ATOM   1336 2HA  GLY A  90       4.704  24.868   6.474  1.00  0.97           H  
ATOM   1337  N   ILE A  91       3.819  23.138   4.644  1.00  0.89           N  
ATOM   1338  CA  ILE A  91       3.722  21.953   3.814  1.00  0.89           C  
ATOM   1339  C   ILE A  91       4.968  21.760   2.968  1.00  0.89           C  
ATOM   1340  O   ILE A  91       5.414  22.693   2.293  1.00  0.89           O  
ATOM   1341  CB  ILE A  91       2.524  22.016   2.851  1.00  0.89           C  
ATOM   1342  CG1 ILE A  91       1.256  22.301   3.555  1.00  0.89           C  
ATOM   1343  CG2 ILE A  91       2.364  20.680   2.208  1.00  0.89           C  
ATOM   1344  CD1 ILE A  91       0.861  23.728   3.468  1.00  0.89           C  
ATOM   1345  H   ILE A  91       4.021  24.045   4.237  1.00  0.89           H  
ATOM   1346  HA  ILE A  91       3.612  21.087   4.454  1.00  0.89           H  
ATOM   1347  HB  ILE A  91       2.690  22.778   2.096  1.00  0.89           H  
ATOM   1348 1HG1 ILE A  91       0.464  21.689   3.130  1.00  0.89           H  
ATOM   1349 2HG1 ILE A  91       1.362  22.036   4.603  1.00  0.89           H  
ATOM   1350 1HG2 ILE A  91       1.529  20.717   1.534  1.00  0.89           H  
ATOM   1351 2HG2 ILE A  91       3.245  20.417   1.675  1.00  0.89           H  
ATOM   1352 3HG2 ILE A  91       2.180  19.930   2.977  1.00  0.89           H  
ATOM   1353 1HD1 ILE A  91      -0.067  23.848   4.004  1.00  0.89           H  
ATOM   1354 2HD1 ILE A  91       1.633  24.353   3.915  1.00  0.89           H  
ATOM   1355 3HD1 ILE A  91       0.720  24.012   2.428  1.00  0.89           H  
ATOM   1356  N   VAL A  92       5.539  20.567   2.996  1.00  0.82           N  
ATOM   1357  CA  VAL A  92       6.671  20.313   2.124  1.00  0.82           C  
ATOM   1358  C   VAL A  92       6.243  19.348   1.034  1.00  0.82           C  
ATOM   1359  O   VAL A  92       5.661  18.292   1.311  1.00  0.82           O  
ATOM   1360  CB  VAL A  92       7.878  19.759   2.858  1.00  0.82           C  
ATOM   1361  CG1 VAL A  92       8.947  19.520   1.824  1.00  0.82           C  
ATOM   1362  CG2 VAL A  92       8.380  20.739   3.931  1.00  0.82           C  
ATOM   1363  H   VAL A  92       5.153  19.836   3.594  1.00  0.82           H  
ATOM   1364  HA  VAL A  92       6.977  21.244   1.649  1.00  0.82           H  
ATOM   1365  HB  VAL A  92       7.628  18.811   3.331  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  92       9.783  19.159   2.277  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  92       8.601  18.805   1.082  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  92       9.192  20.466   1.334  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  92       9.261  20.322   4.431  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  92       8.644  21.673   3.456  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  92       7.595  20.910   4.669  1.00  0.82           H  
ATOM   1372  N   ILE A  93       6.457  19.754  -0.217  1.00  0.78           N  
ATOM   1373  CA  ILE A  93       6.006  18.968  -1.345  1.00  0.78           C  
ATOM   1374  C   ILE A  93       7.115  18.611  -2.341  1.00  0.78           C  
ATOM   1375  O   ILE A  93       7.833  19.490  -2.823  1.00  0.78           O  
ATOM   1376  CB  ILE A  93       4.896  19.735  -2.072  1.00  0.78           C  
ATOM   1377  CG1 ILE A  93       3.777  20.006  -1.135  1.00  0.78           C  
ATOM   1378  CG2 ILE A  93       4.413  18.982  -3.144  1.00  0.78           C  
ATOM   1379  CD1 ILE A  93       2.701  20.839  -1.693  1.00  0.78           C  
ATOM   1380  H   ILE A  93       6.939  20.635  -0.389  1.00  0.78           H  
ATOM   1381  HA  ILE A  93       5.588  18.049  -0.963  1.00  0.78           H  
ATOM   1382  HB  ILE A  93       5.282  20.684  -2.428  1.00  0.78           H  
ATOM   1383 1HG1 ILE A  93       3.375  19.071  -0.807  1.00  0.78           H  
ATOM   1384 2HG1 ILE A  93       4.170  20.536  -0.292  1.00  0.78           H  
ATOM   1385 1HG2 ILE A  93       3.619  19.524  -3.655  1.00  0.78           H  
ATOM   1386 2HG2 ILE A  93       5.196  18.773  -3.813  1.00  0.78           H  
ATOM   1387 3HG2 ILE A  93       4.046  18.068  -2.746  1.00  0.78           H  
ATOM   1388 1HD1 ILE A  93       1.938  20.999  -0.941  1.00  0.78           H  
ATOM   1389 2HD1 ILE A  93       3.117  21.795  -2.001  1.00  0.78           H  
ATOM   1390 3HD1 ILE A  93       2.270  20.331  -2.543  1.00  0.78           H  
ATOM   1391  N   ALA A  94       7.257  17.321  -2.668  1.00  0.76           N  
ATOM   1392  CA  ALA A  94       8.276  16.926  -3.649  1.00  0.76           C  
ATOM   1393  C   ALA A  94       7.650  16.256  -4.858  1.00  0.76           C  
ATOM   1394  O   ALA A  94       6.687  15.496  -4.742  1.00  0.76           O  
ATOM   1395  CB  ALA A  94       9.303  15.993  -3.037  1.00  0.76           C  
ATOM   1396  H   ALA A  94       6.641  16.631  -2.237  1.00  0.76           H  
ATOM   1397  HA  ALA A  94       8.781  17.822  -3.990  1.00  0.76           H  
ATOM   1398 1HB  ALA A  94      10.055  15.741  -3.788  1.00  0.76           H  
ATOM   1399 2HB  ALA A  94       9.786  16.485  -2.193  1.00  0.76           H  
ATOM   1400 3HB  ALA A  94       8.806  15.093  -2.704  1.00  0.76           H  
ATOM   1401  N   ARG A  95       8.217  16.513  -6.023  1.00  0.76           N  
ATOM   1402  CA  ARG A  95       7.737  15.921  -7.255  1.00  0.76           C  
ATOM   1403  C   ARG A  95       8.569  14.731  -7.703  1.00  0.76           C  
ATOM   1404  O   ARG A  95       9.800  14.737  -7.612  1.00  0.76           O  
ATOM   1405  CB  ARG A  95       7.632  16.972  -8.345  1.00  0.76           C  
ATOM   1406  CG  ARG A  95       7.080  16.467  -9.651  1.00  0.76           C  
ATOM   1407  CD  ARG A  95       6.712  17.562 -10.606  1.00  0.76           C  
ATOM   1408  NE  ARG A  95       7.843  18.358 -11.108  1.00  0.76           N  
ATOM   1409  CZ  ARG A  95       7.780  19.115 -12.225  1.00  0.76           C  
ATOM   1410  NH1 ARG A  95       6.677  19.147 -12.956  1.00  0.76           N  
ATOM   1411  NH2 ARG A  95       8.827  19.825 -12.560  1.00  0.76           N  
ATOM   1412  H   ARG A  95       9.002  17.158  -6.062  1.00  0.76           H  
ATOM   1413  HA  ARG A  95       6.721  15.561  -7.080  1.00  0.76           H  
ATOM   1414 1HB  ARG A  95       6.961  17.746  -8.019  1.00  0.76           H  
ATOM   1415 2HB  ARG A  95       8.606  17.429  -8.528  1.00  0.76           H  
ATOM   1416 1HG  ARG A  95       7.829  15.840 -10.139  1.00  0.76           H  
ATOM   1417 2HG  ARG A  95       6.184  15.867  -9.456  1.00  0.76           H  
ATOM   1418 1HD  ARG A  95       6.206  17.124 -11.460  1.00  0.76           H  
ATOM   1419 2HD  ARG A  95       6.026  18.240 -10.100  1.00  0.76           H  
ATOM   1420  HE  ARG A  95       8.731  18.409 -10.574  1.00  0.76           H  
ATOM   1421 1HH1 ARG A  95       5.875  18.603 -12.686  1.00  0.76           H  
ATOM   1422 2HH1 ARG A  95       6.628  19.744 -13.799  1.00  0.76           H  
ATOM   1423 1HH2 ARG A  95       9.647  19.790 -11.943  1.00  0.76           H  
ATOM   1424 2HH2 ARG A  95       8.817  20.409 -13.388  1.00  0.76           H  
ATOM   1425  N   THR A  96       7.855  13.724  -8.185  1.00  0.77           N  
ATOM   1426  CA  THR A  96       8.348  12.458  -8.714  1.00  0.77           C  
ATOM   1427  C   THR A  96       8.004  12.326 -10.191  1.00  0.77           C  
ATOM   1428  O   THR A  96       7.349  13.196 -10.769  1.00  0.77           O  
ATOM   1429  CB  THR A  96       7.728  11.279  -7.942  1.00  0.77           C  
ATOM   1430  OG1 THR A  96       6.311  11.265  -8.132  1.00  0.77           O  
ATOM   1431  CG2 THR A  96       8.003  11.410  -6.505  1.00  0.77           C  
ATOM   1432  H   THR A  96       6.847  13.833  -8.181  1.00  0.77           H  
ATOM   1433  HA  THR A  96       9.434  12.421  -8.609  1.00  0.77           H  
ATOM   1434  HB  THR A  96       8.140  10.348  -8.294  1.00  0.77           H  
ATOM   1435  HG1 THR A  96       5.970  12.143  -7.862  1.00  0.77           H  
ATOM   1436 1HG2 THR A  96       7.566  10.575  -5.973  1.00  0.77           H  
ATOM   1437 2HG2 THR A  96       9.077  11.404  -6.382  1.00  0.77           H  
ATOM   1438 3HG2 THR A  96       7.586  12.342  -6.124  1.00  0.77           H  
ATOM   1439  N   LYS A  97       8.440  11.237 -10.814  1.00  0.77           N  
ATOM   1440  CA  LYS A  97       8.139  11.026 -12.228  1.00  0.77           C  
ATOM   1441  C   LYS A  97       6.637  10.909 -12.522  1.00  0.77           C  
ATOM   1442  O   LYS A  97       6.178  11.358 -13.577  1.00  0.77           O  
ATOM   1443  CB  LYS A  97       8.845   9.770 -12.732  1.00  0.77           C  
ATOM   1444  CG  LYS A  97      10.359   9.911 -12.844  1.00  0.77           C  
ATOM   1445  CD  LYS A  97      11.011   8.627 -13.340  1.00  0.77           C  
ATOM   1446  CE  LYS A  97      12.524   8.776 -13.432  1.00  0.77           C  
ATOM   1447  NZ  LYS A  97      13.181   7.525 -13.916  1.00  0.77           N  
ATOM   1448  H   LYS A  97       8.998  10.549 -10.292  1.00  0.77           H  
ATOM   1449  HA  LYS A  97       8.521  11.880 -12.784  1.00  0.77           H  
ATOM   1450 1HB  LYS A  97       8.639   8.944 -12.044  1.00  0.77           H  
ATOM   1451 2HB  LYS A  97       8.445   9.491 -13.706  1.00  0.77           H  
ATOM   1452 1HG  LYS A  97      10.600  10.724 -13.527  1.00  0.77           H  
ATOM   1453 2HG  LYS A  97      10.764  10.156 -11.858  1.00  0.77           H  
ATOM   1454 1HD  LYS A  97      10.775   7.818 -12.643  1.00  0.77           H  
ATOM   1455 2HD  LYS A  97      10.614   8.367 -14.321  1.00  0.77           H  
ATOM   1456 1HE  LYS A  97      12.761   9.588 -14.118  1.00  0.77           H  
ATOM   1457 2HE  LYS A  97      12.917   9.021 -12.442  1.00  0.77           H  
ATOM   1458 1HZ  LYS A  97      14.181   7.665 -13.962  1.00  0.77           H  
ATOM   1459 2HZ  LYS A  97      12.977   6.765 -13.280  1.00  0.77           H  
ATOM   1460 3HZ  LYS A  97      12.832   7.296 -14.836  1.00  0.77           H  
ATOM   1461  N   ASP A  98       5.896  10.287 -11.599  1.00  0.77           N  
ATOM   1462  CA  ASP A  98       4.458  10.033 -11.732  1.00  0.77           C  
ATOM   1463  C   ASP A  98       3.535  10.995 -10.961  1.00  0.77           C  
ATOM   1464  O   ASP A  98       2.377  11.210 -11.361  1.00  0.77           O  
ATOM   1465  CB  ASP A  98       4.167   8.595 -11.304  1.00  0.77           C  
ATOM   1466  CG  ASP A  98       4.861   7.593 -12.208  1.00  0.77           C  
ATOM   1467  OD1 ASP A  98       4.620   7.625 -13.390  1.00  0.77           O  
ATOM   1468  OD2 ASP A  98       5.654   6.835 -11.719  1.00  0.77           O  
ATOM   1469  H   ASP A  98       6.366   9.971 -10.763  1.00  0.77           H  
ATOM   1470  HA  ASP A  98       4.207  10.121 -12.788  1.00  0.77           H  
ATOM   1471 1HB  ASP A  98       4.502   8.440 -10.278  1.00  0.77           H  
ATOM   1472 2HB  ASP A  98       3.093   8.412 -11.332  1.00  0.77           H  
ATOM   1473  N   GLY A  99       4.027  11.550  -9.848  1.00  0.76           N  
ATOM   1474  CA  GLY A  99       3.173  12.353  -8.980  1.00  0.76           C  
ATOM   1475  C   GLY A  99       3.914  13.201  -7.945  1.00  0.76           C  
ATOM   1476  O   GLY A  99       5.065  13.595  -8.142  1.00  0.76           O  
ATOM   1477  H   GLY A  99       4.982  11.379  -9.558  1.00  0.76           H  
ATOM   1478 1HA  GLY A  99       2.556  13.005  -9.580  1.00  0.76           H  
ATOM   1479 2HA  GLY A  99       2.498  11.679  -8.462  1.00  0.76           H  
ATOM   1480  N   ILE A 100       3.194  13.578  -6.900  1.00  0.75           N  
ATOM   1481  CA  ILE A 100       3.662  14.493  -5.865  1.00  0.75           C  
ATOM   1482  C   ILE A 100       3.503  13.946  -4.427  1.00  0.75           C  
ATOM   1483  O   ILE A 100       2.462  13.387  -4.074  1.00  0.75           O  
ATOM   1484  CB  ILE A 100       2.931  15.842  -6.023  1.00  0.75           C  
ATOM   1485  CG1 ILE A 100       3.226  16.485  -7.398  1.00  0.75           C  
ATOM   1486  CG2 ILE A 100       3.345  16.739  -5.001  1.00  0.75           C  
ATOM   1487  CD1 ILE A 100       2.363  17.680  -7.697  1.00  0.75           C  
ATOM   1488  H   ILE A 100       2.265  13.186  -6.820  1.00  0.75           H  
ATOM   1489  HA  ILE A 100       4.720  14.670  -6.026  1.00  0.75           H  
ATOM   1490  HB  ILE A 100       1.855  15.679  -5.950  1.00  0.75           H  
ATOM   1491 1HG1 ILE A 100       4.272  16.797  -7.422  1.00  0.75           H  
ATOM   1492 2HG1 ILE A 100       3.057  15.768  -8.186  1.00  0.75           H  
ATOM   1493 1HG2 ILE A 100       2.811  17.677  -5.121  1.00  0.75           H  
ATOM   1494 2HG2 ILE A 100       3.125  16.317  -4.039  1.00  0.75           H  
ATOM   1495 3HG2 ILE A 100       4.418  16.900  -5.095  1.00  0.75           H  
ATOM   1496 1HD1 ILE A 100       2.634  18.074  -8.670  1.00  0.75           H  
ATOM   1497 2HD1 ILE A 100       1.314  17.376  -7.703  1.00  0.75           H  
ATOM   1498 3HD1 ILE A 100       2.511  18.446  -6.944  1.00  0.75           H  
ATOM   1499  N   VAL A 101       4.545  14.097  -3.603  1.00  0.74           N  
ATOM   1500  CA  VAL A 101       4.507  13.654  -2.205  1.00  0.74           C  
ATOM   1501  C   VAL A 101       4.395  14.864  -1.280  1.00  0.74           C  
ATOM   1502  O   VAL A 101       5.216  15.779  -1.352  1.00  0.74           O  
ATOM   1503  CB  VAL A 101       5.774  12.895  -1.858  1.00  0.74           C  
ATOM   1504  CG1 VAL A 101       5.732  12.444  -0.437  1.00  0.74           C  
ATOM   1505  CG2 VAL A 101       5.944  11.758  -2.789  1.00  0.74           C  
ATOM   1506  H   VAL A 101       5.376  14.557  -3.956  1.00  0.74           H  
ATOM   1507  HA  VAL A 101       3.643  13.007  -2.052  1.00  0.74           H  
ATOM   1508  HB  VAL A 101       6.628  13.570  -1.956  1.00  0.74           H  
ATOM   1509 1HG1 VAL A 101       6.655  11.931  -0.199  1.00  0.74           H  
ATOM   1510 2HG1 VAL A 101       5.609  13.293   0.229  1.00  0.74           H  
ATOM   1511 3HG1 VAL A 101       4.893  11.774  -0.321  1.00  0.74           H  
ATOM   1512 1HG2 VAL A 101       6.853  11.240  -2.534  1.00  0.74           H  
ATOM   1513 2HG2 VAL A 101       5.101  11.091  -2.691  1.00  0.74           H  
ATOM   1514 3HG2 VAL A 101       6.003  12.121  -3.817  1.00  0.74           H  
ATOM   1515  N   ILE A 102       3.357  14.876  -0.439  1.00  0.75           N  
ATOM   1516  CA  ILE A 102       3.024  16.013   0.419  1.00  0.75           C  
ATOM   1517  C   ILE A 102       3.028  15.717   1.923  1.00  0.75           C  
ATOM   1518  O   ILE A 102       2.338  14.803   2.383  1.00  0.75           O  
ATOM   1519  CB  ILE A 102       1.599  16.473   0.065  1.00  0.75           C  
ATOM   1520  CG1 ILE A 102       1.520  16.759  -1.377  1.00  0.75           C  
ATOM   1521  CG2 ILE A 102       1.182  17.649   0.889  1.00  0.75           C  
ATOM   1522  CD1 ILE A 102       1.025  15.559  -2.154  1.00  0.75           C  
ATOM   1523  H   ILE A 102       2.735  14.072  -0.423  1.00  0.75           H  
ATOM   1524  HA  ILE A 102       3.738  16.812   0.226  1.00  0.75           H  
ATOM   1525  HB  ILE A 102       0.912  15.647   0.259  1.00  0.75           H  
ATOM   1526 1HG1 ILE A 102       0.861  17.606  -1.547  1.00  0.75           H  
ATOM   1527 2HG1 ILE A 102       2.490  17.006  -1.727  1.00  0.75           H  
ATOM   1528 1HG2 ILE A 102       0.171  17.924   0.627  1.00  0.75           H  
ATOM   1529 2HG2 ILE A 102       1.221  17.393   1.947  1.00  0.75           H  
ATOM   1530 3HG2 ILE A 102       1.843  18.461   0.693  1.00  0.75           H  
ATOM   1531 1HD1 ILE A 102       1.005  15.783  -3.208  1.00  0.75           H  
ATOM   1532 2HD1 ILE A 102       1.679  14.720  -1.995  1.00  0.75           H  
ATOM   1533 3HD1 ILE A 102       0.030  15.293  -1.809  1.00  0.75           H  
ATOM   1534  N   LEU A 103       3.768  16.513   2.700  1.00  0.82           N  
ATOM   1535  CA  LEU A 103       3.737  16.381   4.162  1.00  0.82           C  
ATOM   1536  C   LEU A 103       3.390  17.714   4.828  1.00  0.82           C  
ATOM   1537  O   LEU A 103       4.088  18.716   4.646  1.00  0.82           O  
ATOM   1538  CB  LEU A 103       5.078  15.879   4.678  1.00  0.82           C  
ATOM   1539  CG  LEU A 103       5.204  15.467   6.163  1.00  0.82           C  
ATOM   1540  CD1 LEU A 103       6.428  14.524   6.313  1.00  0.82           C  
ATOM   1541  CD2 LEU A 103       5.376  16.709   7.038  1.00  0.82           C  
ATOM   1542  H   LEU A 103       4.365  17.219   2.265  1.00  0.82           H  
ATOM   1543  HA  LEU A 103       2.969  15.660   4.437  1.00  0.82           H  
ATOM   1544 1HB  LEU A 103       5.325  14.997   4.108  1.00  0.82           H  
ATOM   1545 2HB  LEU A 103       5.824  16.648   4.490  1.00  0.82           H  
ATOM   1546  HG  LEU A 103       4.311  14.921   6.469  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 103       6.529  14.211   7.348  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 103       6.291  13.645   5.692  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 103       7.335  15.047   6.007  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 103       5.477  16.417   8.077  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 103       6.249  17.241   6.728  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 103       4.525  17.347   6.932  1.00  0.82           H  
ATOM   1553  N   ASP A 104       2.274  17.734   5.554  1.00  0.96           N  
ATOM   1554  CA  ASP A 104       1.786  18.917   6.274  1.00  0.96           C  
ATOM   1555  C   ASP A 104       2.214  18.729   7.720  1.00  0.96           C  
ATOM   1556  O   ASP A 104       1.955  17.667   8.294  1.00  0.96           O  
ATOM   1557  CB  ASP A 104       0.262  19.019   6.167  1.00  0.96           C  
ATOM   1558  CG  ASP A 104      -0.451  20.303   6.712  1.00  0.96           C  
ATOM   1559  OD1 ASP A 104      -1.038  20.247   7.767  1.00  0.96           O  
ATOM   1560  OD2 ASP A 104      -0.454  21.289   6.027  1.00  0.96           O  
ATOM   1561  H   ASP A 104       1.753  16.863   5.672  1.00  0.96           H  
ATOM   1562  HA  ASP A 104       2.249  19.816   5.878  1.00  0.96           H  
ATOM   1563 1HB  ASP A 104      -0.038  18.861   5.133  1.00  0.96           H  
ATOM   1564 2HB  ASP A 104      -0.118  18.199   6.735  1.00  0.96           H  
ATOM   1565  N   GLY A 105       2.887  19.709   8.316  1.00  1.18           N  
ATOM   1566  CA  GLY A 105       3.339  19.530   9.700  1.00  1.18           C  
ATOM   1567  C   GLY A 105       3.760  20.814  10.396  1.00  1.18           C  
ATOM   1568  O   GLY A 105       3.549  21.920   9.888  1.00  1.18           O  
ATOM   1569  H   GLY A 105       3.088  20.568   7.798  1.00  1.18           H  
ATOM   1570 1HA  GLY A 105       2.560  19.052  10.283  1.00  1.18           H  
ATOM   1571 2HA  GLY A 105       4.185  18.846   9.702  1.00  1.18           H  
ATOM   1572  N   LYS A 106       4.359  20.654  11.578  1.00  1.46           N  
ATOM   1573  CA  LYS A 106       4.790  21.795  12.398  1.00  1.46           C  
ATOM   1574  C   LYS A 106       6.081  22.459  11.885  1.00  1.46           C  
ATOM   1575  O   LYS A 106       6.905  21.818  11.230  1.00  1.46           O  
ATOM   1576  CB  LYS A 106       4.959  21.362  13.849  1.00  1.46           C  
ATOM   1577  CG  LYS A 106       3.657  20.922  14.512  1.00  1.46           C  
ATOM   1578  CD  LYS A 106       3.860  20.588  15.979  1.00  1.46           C  
ATOM   1579  CE  LYS A 106       2.566  20.101  16.618  1.00  1.46           C  
ATOM   1580  NZ  LYS A 106       2.745  19.782  18.060  1.00  1.46           N  
ATOM   1581  H   LYS A 106       4.467  19.702  11.940  1.00  1.46           H  
ATOM   1582  HA  LYS A 106       4.003  22.551  12.369  1.00  1.46           H  
ATOM   1583 1HB  LYS A 106       5.663  20.530  13.903  1.00  1.46           H  
ATOM   1584 2HB  LYS A 106       5.377  22.186  14.428  1.00  1.46           H  
ATOM   1585 1HG  LYS A 106       2.919  21.720  14.423  1.00  1.46           H  
ATOM   1586 2HG  LYS A 106       3.274  20.035  13.999  1.00  1.46           H  
ATOM   1587 1HD  LYS A 106       4.625  19.822  16.082  1.00  1.46           H  
ATOM   1588 2HD  LYS A 106       4.197  21.482  16.505  1.00  1.46           H  
ATOM   1589 1HE  LYS A 106       1.804  20.872  16.517  1.00  1.46           H  
ATOM   1590 2HE  LYS A 106       2.231  19.202  16.096  1.00  1.46           H  
ATOM   1591 1HZ  LYS A 106       1.869  19.459  18.445  1.00  1.46           H  
ATOM   1592 2HZ  LYS A 106       3.443  19.057  18.159  1.00  1.46           H  
ATOM   1593 3HZ  LYS A 106       3.046  20.610  18.555  1.00  1.46           H  
ATOM   1594  N   ALA A 107       6.239  23.749  12.207  1.00  1.75           N  
ATOM   1595  CA  ALA A 107       7.399  24.579  11.828  1.00  1.75           C  
ATOM   1596  C   ALA A 107       7.571  25.658  12.905  1.00  1.75           C  
ATOM   1597  O   ALA A 107       6.702  25.769  13.765  1.00  1.75           O  
ATOM   1598  CB  ALA A 107       7.180  25.183  10.441  1.00  1.75           C  
ATOM   1599  H   ALA A 107       5.477  24.203  12.717  1.00  1.75           H  
ATOM   1600  HA  ALA A 107       8.289  23.952  11.816  1.00  1.75           H  
ATOM   1601 1HB  ALA A 107       7.999  25.780  10.131  1.00  1.75           H  
ATOM   1602 2HB  ALA A 107       7.044  24.377   9.719  1.00  1.75           H  
ATOM   1603 3HB  ALA A 107       6.314  25.801  10.452  1.00  1.75           H  
ATOM   1604  N   PRO A 108       8.688  26.414  12.967  1.00  1.96           N  
ATOM   1605  CA  PRO A 108       9.915  26.548  12.164  1.00  1.96           C  
ATOM   1606  C   PRO A 108      10.976  25.474  12.370  1.00  1.96           C  
ATOM   1607  O   PRO A 108      10.819  24.564  13.185  1.00  1.96           O  
ATOM   1608  CB  PRO A 108      10.449  27.900  12.637  1.00  1.96           C  
ATOM   1609  CG  PRO A 108      10.027  27.986  14.065  1.00  1.96           C  
ATOM   1610  CD  PRO A 108       8.658  27.354  14.095  1.00  1.96           C  
ATOM   1611  HA  PRO A 108       9.670  26.635  11.107  1.00  1.96           H  
ATOM   1612 1HB  PRO A 108      11.538  27.951  12.514  1.00  1.96           H  
ATOM   1613 2HB  PRO A 108      10.017  28.705  12.021  1.00  1.96           H  
ATOM   1614 1HG  PRO A 108      10.758  27.461  14.704  1.00  1.96           H  
ATOM   1615 2HG  PRO A 108      10.011  29.034  14.393  1.00  1.96           H  
ATOM   1616 1HD  PRO A 108       8.499  26.811  15.037  1.00  1.96           H  
ATOM   1617 2HD  PRO A 108       7.871  28.112  13.924  1.00  1.96           H  
ATOM   1618  N   GLU A 109      12.057  25.580  11.575  1.00  2.01           N  
ATOM   1619  CA  GLU A 109      13.308  24.792  11.649  1.00  2.01           C  
ATOM   1620  C   GLU A 109      13.187  23.320  11.261  1.00  2.01           C  
ATOM   1621  O   GLU A 109      13.902  22.823  10.387  1.00  2.01           O  
ATOM   1622  CB  GLU A 109      13.916  24.893  13.057  1.00  2.01           C  
ATOM   1623  CG  GLU A 109      14.421  26.291  13.423  1.00  2.01           C  
ATOM   1624  CD  GLU A 109      14.980  26.383  14.826  1.00  2.01           C  
ATOM   1625  OE1 GLU A 109      14.907  25.415  15.543  1.00  2.01           O  
ATOM   1626  OE2 GLU A 109      15.475  27.429  15.176  1.00  2.01           O  
ATOM   1627  H   GLU A 109      12.050  26.320  10.889  1.00  2.01           H  
ATOM   1628  HA  GLU A 109      14.016  25.246  10.952  1.00  2.01           H  
ATOM   1629 1HB  GLU A 109      13.199  24.586  13.810  1.00  2.01           H  
ATOM   1630 2HB  GLU A 109      14.763  24.211  13.128  1.00  2.01           H  
ATOM   1631 1HG  GLU A 109      15.197  26.581  12.715  1.00  2.01           H  
ATOM   1632 2HG  GLU A 109      13.601  26.996  13.324  1.00  2.01           H  
ATOM   1633  N   THR A 110      12.240  22.647  11.886  1.00  1.87           N  
ATOM   1634  CA  THR A 110      11.977  21.237  11.716  1.00  1.87           C  
ATOM   1635  C   THR A 110      11.516  20.905  10.303  1.00  1.87           C  
ATOM   1636  O   THR A 110      11.675  19.772   9.848  1.00  1.87           O  
ATOM   1637  CB  THR A 110      10.951  20.807  12.770  1.00  1.87           C  
ATOM   1638  OG1 THR A 110       9.776  21.605  12.632  1.00  1.87           O  
ATOM   1639  CG2 THR A 110      11.526  20.995  14.148  1.00  1.87           C  
ATOM   1640  H   THR A 110      11.691  23.158  12.568  1.00  1.87           H  
ATOM   1641  HA  THR A 110      12.902  20.695  11.903  1.00  1.87           H  
ATOM   1642  HB  THR A 110      10.690  19.773  12.632  1.00  1.87           H  
ATOM   1643  HG1 THR A 110       9.954  22.494  12.991  1.00  1.87           H  
ATOM   1644 1HG2 THR A 110      10.788  20.702  14.890  1.00  1.87           H  
ATOM   1645 2HG2 THR A 110      12.419  20.383  14.255  1.00  1.87           H  
ATOM   1646 3HG2 THR A 110      11.783  22.049  14.289  1.00  1.87           H  
ATOM   1647  N   PHE A 111      11.065  21.905   9.554  1.00  1.62           N  
ATOM   1648  CA  PHE A 111      10.670  21.664   8.178  1.00  1.62           C  
ATOM   1649  C   PHE A 111      11.831  21.186   7.298  1.00  1.62           C  
ATOM   1650  O   PHE A 111      11.601  20.541   6.274  1.00  1.62           O  
ATOM   1651  CB  PHE A 111      10.046  22.916   7.570  1.00  1.62           C  
ATOM   1652  CG  PHE A 111      10.953  24.101   7.542  1.00  1.62           C  
ATOM   1653  CD1 PHE A 111      11.935  24.257   6.589  1.00  1.62           C  
ATOM   1654  CD2 PHE A 111      10.769  25.105   8.468  1.00  1.62           C  
ATOM   1655  CE1 PHE A 111      12.730  25.378   6.581  1.00  1.62           C  
ATOM   1656  CE2 PHE A 111      11.552  26.237   8.452  1.00  1.62           C  
ATOM   1657  CZ  PHE A 111      12.539  26.369   7.512  1.00  1.62           C  
ATOM   1658  H   PHE A 111      10.970  22.820   9.965  1.00  1.62           H  
ATOM   1659  HA  PHE A 111       9.905  20.891   8.188  1.00  1.62           H  
ATOM   1660 1HB  PHE A 111       9.735  22.699   6.550  1.00  1.62           H  
ATOM   1661 2HB  PHE A 111       9.153  23.183   8.136  1.00  1.62           H  
ATOM   1662  HD1 PHE A 111      12.091  23.479   5.842  1.00  1.62           H  
ATOM   1663  HD2 PHE A 111       9.985  24.991   9.209  1.00  1.62           H  
ATOM   1664  HE1 PHE A 111      13.514  25.481   5.826  1.00  1.62           H  
ATOM   1665  HE2 PHE A 111      11.390  27.028   9.180  1.00  1.62           H  
ATOM   1666  HZ  PHE A 111      13.165  27.259   7.497  1.00  1.62           H  
ATOM   1667  N   GLU A 112      13.083  21.424   7.707  1.00  1.37           N  
ATOM   1668  CA  GLU A 112      14.202  20.921   6.915  1.00  1.37           C  
ATOM   1669  C   GLU A 112      14.277  19.401   7.031  1.00  1.37           C  
ATOM   1670  O   GLU A 112      14.712  18.702   6.109  1.00  1.37           O  
ATOM   1671  CB  GLU A 112      15.526  21.548   7.346  1.00  1.37           C  
ATOM   1672  CG  GLU A 112      15.700  23.030   6.995  1.00  1.37           C  
ATOM   1673  CD  GLU A 112      15.681  23.270   5.493  1.00  1.37           C  
ATOM   1674  OE1 GLU A 112      15.702  22.294   4.770  1.00  1.37           O  
ATOM   1675  OE2 GLU A 112      15.712  24.403   5.070  1.00  1.37           O  
ATOM   1676  H   GLU A 112      13.262  21.949   8.568  1.00  1.37           H  
ATOM   1677  HA  GLU A 112      14.027  21.175   5.870  1.00  1.37           H  
ATOM   1678 1HB  GLU A 112      15.625  21.455   8.430  1.00  1.37           H  
ATOM   1679 2HB  GLU A 112      16.350  20.998   6.896  1.00  1.37           H  
ATOM   1680 1HG  GLU A 112      14.894  23.593   7.464  1.00  1.37           H  
ATOM   1681 2HG  GLU A 112      16.642  23.386   7.408  1.00  1.37           H  
ATOM   1682  N   ARG A 113      13.886  18.893   8.192  1.00  1.16           N  
ATOM   1683  CA  ARG A 113      13.945  17.479   8.463  1.00  1.16           C  
ATOM   1684  C   ARG A 113      12.743  16.831   7.806  1.00  1.16           C  
ATOM   1685  O   ARG A 113      12.855  15.751   7.217  1.00  1.16           O  
ATOM   1686  CB  ARG A 113      13.976  17.271   9.956  1.00  1.16           C  
ATOM   1687  CG  ARG A 113      15.239  17.657  10.653  1.00  1.16           C  
ATOM   1688  CD  ARG A 113      15.017  17.595  12.098  1.00  1.16           C  
ATOM   1689  NE  ARG A 113      16.226  17.774  12.888  1.00  1.16           N  
ATOM   1690  CZ  ARG A 113      16.800  18.956  13.200  1.00  1.16           C  
ATOM   1691  NH1 ARG A 113      16.295  20.087  12.745  1.00  1.16           N  
ATOM   1692  NH2 ARG A 113      17.874  18.974  13.969  1.00  1.16           N  
ATOM   1693  H   ARG A 113      13.484  19.501   8.897  1.00  1.16           H  
ATOM   1694  HA  ARG A 113      14.856  17.068   8.029  1.00  1.16           H  
ATOM   1695 1HB  ARG A 113      13.234  17.908  10.390  1.00  1.16           H  
ATOM   1696 2HB  ARG A 113      13.737  16.257  10.215  1.00  1.16           H  
ATOM   1697 1HG  ARG A 113      16.040  16.967  10.386  1.00  1.16           H  
ATOM   1698 2HG  ARG A 113      15.515  18.677  10.377  1.00  1.16           H  
ATOM   1699 1HD  ARG A 113      14.300  18.363  12.388  1.00  1.16           H  
ATOM   1700 2HD  ARG A 113      14.603  16.615  12.324  1.00  1.16           H  
ATOM   1701  HE  ARG A 113      16.638  16.918  13.298  1.00  1.16           H  
ATOM   1702 1HH1 ARG A 113      15.479  20.071  12.153  1.00  1.16           H  
ATOM   1703 2HH1 ARG A 113      16.727  20.968  12.982  1.00  1.16           H  
ATOM   1704 1HH2 ARG A 113      18.264  18.100  14.319  1.00  1.16           H  
ATOM   1705 2HH2 ARG A 113      18.309  19.849  14.208  1.00  1.16           H  
ATOM   1706  N   ALA A 114      11.601  17.535   7.843  1.00  1.01           N  
ATOM   1707  CA  ALA A 114      10.403  17.042   7.180  1.00  1.01           C  
ATOM   1708  C   ALA A 114      10.692  16.910   5.698  1.00  1.01           C  
ATOM   1709  O   ALA A 114      10.264  15.956   5.052  1.00  1.01           O  
ATOM   1710  CB  ALA A 114       9.232  17.972   7.389  1.00  1.01           C  
ATOM   1711  H   ALA A 114      11.574  18.412   8.363  1.00  1.01           H  
ATOM   1712  HA  ALA A 114      10.166  16.056   7.582  1.00  1.01           H  
ATOM   1713 1HB  ALA A 114       8.383  17.569   6.881  1.00  1.01           H  
ATOM   1714 2HB  ALA A 114       9.022  18.071   8.449  1.00  1.01           H  
ATOM   1715 3HB  ALA A 114       9.472  18.943   6.973  1.00  1.01           H  
ATOM   1716  N   ARG A 115      11.447  17.873   5.158  1.00  0.91           N  
ATOM   1717  CA  ARG A 115      11.814  17.848   3.761  1.00  0.91           C  
ATOM   1718  C   ARG A 115      12.654  16.635   3.463  1.00  0.91           C  
ATOM   1719  O   ARG A 115      12.385  15.936   2.491  1.00  0.91           O  
ATOM   1720  CB  ARG A 115      12.517  19.154   3.365  1.00  0.91           C  
ATOM   1721  CG  ARG A 115      12.860  19.326   1.864  1.00  0.91           C  
ATOM   1722  CD  ARG A 115      13.292  20.754   1.550  1.00  0.91           C  
ATOM   1723  NE  ARG A 115      14.599  21.129   2.130  1.00  0.91           N  
ATOM   1724  CZ  ARG A 115      15.807  20.887   1.576  1.00  0.91           C  
ATOM   1725  NH1 ARG A 115      15.945  20.295   0.398  1.00  0.91           N  
ATOM   1726  NH2 ARG A 115      16.865  21.279   2.249  1.00  0.91           N  
ATOM   1727  H   ARG A 115      11.740  18.668   5.722  1.00  0.91           H  
ATOM   1728  HA  ARG A 115      10.917  17.732   3.184  1.00  0.91           H  
ATOM   1729 1HB  ARG A 115      11.897  20.000   3.663  1.00  0.91           H  
ATOM   1730 2HB  ARG A 115      13.449  19.237   3.917  1.00  0.91           H  
ATOM   1731 1HG  ARG A 115      13.684  18.660   1.604  1.00  0.91           H  
ATOM   1732 2HG  ARG A 115      11.997  19.084   1.246  1.00  0.91           H  
ATOM   1733 1HD  ARG A 115      13.354  20.877   0.470  1.00  0.91           H  
ATOM   1734 2HD  ARG A 115      12.542  21.440   1.943  1.00  0.91           H  
ATOM   1735  HE  ARG A 115      14.628  21.601   3.047  1.00  0.91           H  
ATOM   1736 1HH1 ARG A 115      15.126  20.011  -0.161  1.00  0.91           H  
ATOM   1737 2HH1 ARG A 115      16.864  20.139   0.021  1.00  0.91           H  
ATOM   1738 1HH2 ARG A 115      16.710  21.744   3.157  1.00  0.91           H  
ATOM   1739 2HH2 ARG A 115      17.792  21.132   1.889  1.00  0.91           H  
ATOM   1740  N   GLY A 116      13.616  16.313   4.328  1.00  0.85           N  
ATOM   1741  CA  GLY A 116      14.408  15.113   4.096  1.00  0.85           C  
ATOM   1742  C   GLY A 116      13.510  13.868   4.019  1.00  0.85           C  
ATOM   1743  O   GLY A 116      13.741  12.982   3.189  1.00  0.85           O  
ATOM   1744  H   GLY A 116      13.827  16.930   5.115  1.00  0.85           H  
ATOM   1745 1HA  GLY A 116      14.973  15.222   3.171  1.00  0.85           H  
ATOM   1746 2HA  GLY A 116      15.127  14.998   4.907  1.00  0.85           H  
ATOM   1747  N   VAL A 117      12.457  13.826   4.848  1.00  0.81           N  
ATOM   1748  CA  VAL A 117      11.522  12.699   4.837  1.00  0.81           C  
ATOM   1749  C   VAL A 117      10.706  12.659   3.542  1.00  0.81           C  
ATOM   1750  O   VAL A 117      10.603  11.616   2.889  1.00  0.81           O  
ATOM   1751  CB  VAL A 117      10.554  12.774   6.033  1.00  0.81           C  
ATOM   1752  CG1 VAL A 117       9.517  11.712   5.896  1.00  0.81           C  
ATOM   1753  CG2 VAL A 117      11.320  12.625   7.333  1.00  0.81           C  
ATOM   1754  H   VAL A 117      12.340  14.584   5.526  1.00  0.81           H  
ATOM   1755  HA  VAL A 117      12.097  11.777   4.916  1.00  0.81           H  
ATOM   1756  HB  VAL A 117      10.043  13.727   6.022  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 117       8.815  11.779   6.732  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 117       8.994  11.862   4.972  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 117       9.988  10.732   5.894  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 117      10.627  12.686   8.175  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 117      11.825  11.662   7.348  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 117      12.053  13.420   7.408  1.00  0.81           H  
ATOM   1763  N   VAL A 118      10.160  13.805   3.140  1.00  0.78           N  
ATOM   1764  CA  VAL A 118       9.355  13.873   1.924  1.00  0.78           C  
ATOM   1765  C   VAL A 118      10.162  13.482   0.709  1.00  0.78           C  
ATOM   1766  O   VAL A 118       9.690  12.721  -0.139  1.00  0.78           O  
ATOM   1767  CB  VAL A 118       8.802  15.288   1.715  1.00  0.78           C  
ATOM   1768  CG1 VAL A 118       8.178  15.415   0.354  1.00  0.78           C  
ATOM   1769  CG2 VAL A 118       7.766  15.564   2.733  1.00  0.78           C  
ATOM   1770  H   VAL A 118      10.291  14.639   3.712  1.00  0.78           H  
ATOM   1771  HA  VAL A 118       8.520  13.184   2.026  1.00  0.78           H  
ATOM   1772  HB  VAL A 118       9.617  16.010   1.793  1.00  0.78           H  
ATOM   1773 1HG1 VAL A 118       7.790  16.426   0.216  1.00  0.78           H  
ATOM   1774 2HG1 VAL A 118       8.930  15.209  -0.381  1.00  0.78           H  
ATOM   1775 3HG1 VAL A 118       7.376  14.714   0.255  1.00  0.78           H  
ATOM   1776 1HG2 VAL A 118       7.371  16.563   2.583  1.00  0.78           H  
ATOM   1777 2HG2 VAL A 118       6.976  14.833   2.612  1.00  0.78           H  
ATOM   1778 3HG2 VAL A 118       8.195  15.485   3.726  1.00  0.78           H  
ATOM   1779  N   VAL A 119      11.385  13.986   0.634  1.00  0.77           N  
ATOM   1780  CA  VAL A 119      12.265  13.671  -0.464  1.00  0.77           C  
ATOM   1781  C   VAL A 119      12.616  12.194  -0.460  1.00  0.77           C  
ATOM   1782  O   VAL A 119      12.585  11.559  -1.507  1.00  0.77           O  
ATOM   1783  CB  VAL A 119      13.525  14.522  -0.403  1.00  0.77           C  
ATOM   1784  CG1 VAL A 119      14.520  14.044  -1.446  1.00  0.77           C  
ATOM   1785  CG2 VAL A 119      13.144  15.962  -0.640  1.00  0.77           C  
ATOM   1786  H   VAL A 119      11.715  14.615   1.366  1.00  0.77           H  
ATOM   1787  HA  VAL A 119      11.748  13.908  -1.393  1.00  0.77           H  
ATOM   1788  HB  VAL A 119      13.983  14.419   0.584  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 119      15.419  14.656  -1.394  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 119      14.775  13.002  -1.252  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 119      14.076  14.133  -2.439  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 119      14.037  16.579  -0.579  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 119      12.694  16.064  -1.628  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 119      12.434  16.290   0.106  1.00  0.77           H  
ATOM   1795  N   ALA A 120      12.929  11.616   0.706  1.00  0.76           N  
ATOM   1796  CA  ALA A 120      13.252  10.194   0.736  1.00  0.76           C  
ATOM   1797  C   ALA A 120      12.093   9.370   0.181  1.00  0.76           C  
ATOM   1798  O   ALA A 120      12.310   8.413  -0.570  1.00  0.76           O  
ATOM   1799  CB  ALA A 120      13.561   9.762   2.156  1.00  0.76           C  
ATOM   1800  H   ALA A 120      12.973  12.156   1.571  1.00  0.76           H  
ATOM   1801  HA  ALA A 120      14.125  10.029   0.106  1.00  0.76           H  
ATOM   1802 1HB  ALA A 120      13.816   8.705   2.172  1.00  0.76           H  
ATOM   1803 2HB  ALA A 120      14.396  10.348   2.540  1.00  0.76           H  
ATOM   1804 3HB  ALA A 120      12.683   9.934   2.780  1.00  0.76           H  
ATOM   1805  N   VAL A 121      10.863   9.768   0.513  1.00  0.77           N  
ATOM   1806  CA  VAL A 121       9.679   9.102  -0.003  1.00  0.77           C  
ATOM   1807  C   VAL A 121       9.553   9.307  -1.504  1.00  0.77           C  
ATOM   1808  O   VAL A 121       9.312   8.349  -2.242  1.00  0.77           O  
ATOM   1809  CB  VAL A 121       8.441   9.583   0.757  1.00  0.77           C  
ATOM   1810  CG1 VAL A 121       7.173   9.091   0.101  1.00  0.77           C  
ATOM   1811  CG2 VAL A 121       8.540   9.030   2.172  1.00  0.77           C  
ATOM   1812  H   VAL A 121      10.751  10.551   1.162  1.00  0.77           H  
ATOM   1813  HA  VAL A 121       9.782   8.035   0.188  1.00  0.77           H  
ATOM   1814  HB  VAL A 121       8.423  10.670   0.777  1.00  0.77           H  
ATOM   1815 1HG1 VAL A 121       6.308   9.428   0.668  1.00  0.77           H  
ATOM   1816 2HG1 VAL A 121       7.110   9.470  -0.914  1.00  0.77           H  
ATOM   1817 3HG1 VAL A 121       7.198   8.053   0.084  1.00  0.77           H  
ATOM   1818 1HG2 VAL A 121       7.705   9.332   2.755  1.00  0.77           H  
ATOM   1819 2HG2 VAL A 121       8.565   7.947   2.123  1.00  0.77           H  
ATOM   1820 3HG2 VAL A 121       9.453   9.391   2.641  1.00  0.77           H  
ATOM   1821  N   ALA A 122       9.756  10.539  -1.968  1.00  0.78           N  
ATOM   1822  CA  ALA A 122       9.680  10.829  -3.391  1.00  0.78           C  
ATOM   1823  C   ALA A 122      10.686   9.991  -4.174  1.00  0.78           C  
ATOM   1824  O   ALA A 122      10.366   9.436  -5.229  1.00  0.78           O  
ATOM   1825  CB  ALA A 122       9.933  12.308  -3.612  1.00  0.78           C  
ATOM   1826  H   ALA A 122       9.946  11.299  -1.314  1.00  0.78           H  
ATOM   1827  HA  ALA A 122       8.686  10.567  -3.740  1.00  0.78           H  
ATOM   1828 1HB  ALA A 122       9.869  12.567  -4.655  1.00  0.78           H  
ATOM   1829 2HB  ALA A 122       9.192  12.869  -3.053  1.00  0.78           H  
ATOM   1830 3HB  ALA A 122      10.925  12.557  -3.252  1.00  0.78           H  
ATOM   1831  N   VAL A 123      11.888   9.842  -3.624  1.00  0.81           N  
ATOM   1832  CA  VAL A 123      12.900   9.043  -4.284  1.00  0.81           C  
ATOM   1833  C   VAL A 123      12.484   7.591  -4.288  1.00  0.81           C  
ATOM   1834  O   VAL A 123      12.581   6.930  -5.322  1.00  0.81           O  
ATOM   1835  CB  VAL A 123      14.271   9.208  -3.622  1.00  0.81           C  
ATOM   1836  CG1 VAL A 123      15.252   8.204  -4.223  1.00  0.81           C  
ATOM   1837  CG2 VAL A 123      14.767  10.638  -3.848  1.00  0.81           C  
ATOM   1838  H   VAL A 123      12.107  10.317  -2.752  1.00  0.81           H  
ATOM   1839  HA  VAL A 123      12.984   9.382  -5.316  1.00  0.81           H  
ATOM   1840  HB  VAL A 123      14.183   9.010  -2.551  1.00  0.81           H  
ATOM   1841 1HG1 VAL A 123      16.226   8.314  -3.751  1.00  0.81           H  
ATOM   1842 2HG1 VAL A 123      14.884   7.189  -4.053  1.00  0.81           H  
ATOM   1843 3HG1 VAL A 123      15.348   8.377  -5.294  1.00  0.81           H  
ATOM   1844 1HG2 VAL A 123      15.738  10.766  -3.375  1.00  0.81           H  
ATOM   1845 2HG2 VAL A 123      14.852  10.825  -4.918  1.00  0.81           H  
ATOM   1846 3HG2 VAL A 123      14.063  11.341  -3.420  1.00  0.81           H  
ATOM   1847  N   GLY A 124      11.989   7.092  -3.153  1.00  0.84           N  
ATOM   1848  CA  GLY A 124      11.561   5.707  -3.095  1.00  0.84           C  
ATOM   1849  C   GLY A 124      10.495   5.429  -4.148  1.00  0.84           C  
ATOM   1850  O   GLY A 124      10.540   4.398  -4.815  1.00  0.84           O  
ATOM   1851  H   GLY A 124      11.933   7.669  -2.314  1.00  0.84           H  
ATOM   1852 1HA  GLY A 124      12.421   5.053  -3.248  1.00  0.84           H  
ATOM   1853 2HA  GLY A 124      11.162   5.498  -2.102  1.00  0.84           H  
ATOM   1854  N   LEU A 125       9.571   6.368  -4.359  1.00  0.91           N  
ATOM   1855  CA  LEU A 125       8.542   6.152  -5.368  1.00  0.91           C  
ATOM   1856  C   LEU A 125       9.159   6.042  -6.765  1.00  0.91           C  
ATOM   1857  O   LEU A 125       8.801   5.147  -7.543  1.00  0.91           O  
ATOM   1858  CB  LEU A 125       7.542   7.300  -5.317  1.00  0.91           C  
ATOM   1859  CG  LEU A 125       6.654   7.343  -4.084  1.00  0.91           C  
ATOM   1860  CD1 LEU A 125       5.919   8.627  -4.067  1.00  0.91           C  
ATOM   1861  CD2 LEU A 125       5.690   6.184  -4.117  1.00  0.91           C  
ATOM   1862  H   LEU A 125       9.565   7.211  -3.781  1.00  0.91           H  
ATOM   1863  HA  LEU A 125       8.026   5.219  -5.140  1.00  0.91           H  
ATOM   1864 1HB  LEU A 125       8.096   8.233  -5.355  1.00  0.91           H  
ATOM   1865 2HB  LEU A 125       6.902   7.245  -6.197  1.00  0.91           H  
ATOM   1866  HG  LEU A 125       7.266   7.289  -3.190  1.00  0.91           H  
ATOM   1867 1HD1 LEU A 125       5.300   8.682  -3.187  1.00  0.91           H  
ATOM   1868 2HD1 LEU A 125       6.642   9.418  -4.051  1.00  0.91           H  
ATOM   1869 3HD1 LEU A 125       5.300   8.714  -4.957  1.00  0.91           H  
ATOM   1870 1HD2 LEU A 125       5.062   6.229  -3.252  1.00  0.91           H  
ATOM   1871 2HD2 LEU A 125       5.070   6.241  -5.016  1.00  0.91           H  
ATOM   1872 3HD2 LEU A 125       6.245   5.240  -4.120  1.00  0.91           H  
ATOM   1873  N   ASP A 126      10.136   6.907  -7.070  1.00  1.02           N  
ATOM   1874  CA  ASP A 126      10.812   6.810  -8.360  1.00  1.02           C  
ATOM   1875  C   ASP A 126      11.561   5.482  -8.505  1.00  1.02           C  
ATOM   1876  O   ASP A 126      11.545   4.879  -9.581  1.00  1.02           O  
ATOM   1877  CB  ASP A 126      11.770   7.990  -8.589  1.00  1.02           C  
ATOM   1878  CG  ASP A 126      11.094   9.313  -8.994  1.00  1.02           C  
ATOM   1879  OD1 ASP A 126       9.935   9.306  -9.380  1.00  1.02           O  
ATOM   1880  OD2 ASP A 126      11.761  10.318  -8.957  1.00  1.02           O  
ATOM   1881  H   ASP A 126      10.397   7.637  -6.401  1.00  1.02           H  
ATOM   1882  HA  ASP A 126      10.053   6.850  -9.140  1.00  1.02           H  
ATOM   1883 1HB  ASP A 126      12.331   8.163  -7.665  1.00  1.02           H  
ATOM   1884 2HB  ASP A 126      12.493   7.719  -9.355  1.00  1.02           H  
ATOM   1885  N   GLU A 127      12.184   5.006  -7.419  1.00  1.21           N  
ATOM   1886  CA  GLU A 127      12.899   3.729  -7.449  1.00  1.21           C  
ATOM   1887  C   GLU A 127      11.941   2.555  -7.679  1.00  1.21           C  
ATOM   1888  O   GLU A 127      12.262   1.620  -8.416  1.00  1.21           O  
ATOM   1889  CB  GLU A 127      13.698   3.512  -6.158  1.00  1.21           C  
ATOM   1890  CG  GLU A 127      14.916   4.439  -5.989  1.00  1.21           C  
ATOM   1891  CD  GLU A 127      15.634   4.255  -4.665  1.00  1.21           C  
ATOM   1892  OE1 GLU A 127      15.141   3.530  -3.831  1.00  1.21           O  
ATOM   1893  OE2 GLU A 127      16.682   4.838  -4.495  1.00  1.21           O  
ATOM   1894  H   GLU A 127      12.173   5.559  -6.561  1.00  1.21           H  
ATOM   1895  HA  GLU A 127      13.603   3.754  -8.281  1.00  1.21           H  
ATOM   1896 1HB  GLU A 127      13.044   3.670  -5.303  1.00  1.21           H  
ATOM   1897 2HB  GLU A 127      14.047   2.483  -6.116  1.00  1.21           H  
ATOM   1898 1HG  GLU A 127      15.618   4.248  -6.799  1.00  1.21           H  
ATOM   1899 2HG  GLU A 127      14.583   5.471  -6.075  1.00  1.21           H  
ATOM   1900  N   GLU A 128      10.751   2.616  -7.060  1.00  1.50           N  
ATOM   1901  CA  GLU A 128       9.720   1.591  -7.239  1.00  1.50           C  
ATOM   1902  C   GLU A 128       9.255   1.572  -8.697  1.00  1.50           C  
ATOM   1903  O   GLU A 128       8.957   0.513  -9.255  1.00  1.50           O  
ATOM   1904  CB  GLU A 128       8.548   1.808  -6.265  1.00  1.50           C  
ATOM   1905  CG  GLU A 128       8.902   1.494  -4.783  1.00  1.50           C  
ATOM   1906  CD  GLU A 128       7.801   1.814  -3.772  1.00  1.50           C  
ATOM   1907  OE1 GLU A 128       6.807   2.384  -4.141  1.00  1.50           O  
ATOM   1908  OE2 GLU A 128       7.972   1.476  -2.622  1.00  1.50           O  
ATOM   1909  H   GLU A 128      10.569   3.398  -6.432  1.00  1.50           H  
ATOM   1910  HA  GLU A 128      10.161   0.620  -7.017  1.00  1.50           H  
ATOM   1911 1HB  GLU A 128       8.223   2.847  -6.316  1.00  1.50           H  
ATOM   1912 2HB  GLU A 128       7.704   1.185  -6.559  1.00  1.50           H  
ATOM   1913 1HG  GLU A 128       9.131   0.432  -4.710  1.00  1.50           H  
ATOM   1914 2HG  GLU A 128       9.801   2.037  -4.515  1.00  1.50           H  
ATOM   1915  N   GLY A 129       9.214   2.758  -9.311  1.00  1.89           N  
ATOM   1916  CA  GLY A 129       8.857   2.915 -10.714  1.00  1.89           C  
ATOM   1917  C   GLY A 129       7.391   3.218 -11.003  1.00  1.89           C  
ATOM   1918  O   GLY A 129       7.007   3.212 -12.172  1.00  1.89           O  
ATOM   1919  H   GLY A 129       9.430   3.596  -8.770  1.00  1.89           H  
ATOM   1920 1HA  GLY A 129       9.467   3.719 -11.127  1.00  1.89           H  
ATOM   1921 2HA  GLY A 129       9.145   2.012 -11.249  1.00  1.89           H  
ATOM   1922  N   LEU A 130       6.598   3.463  -9.954  1.00  2.39           N  
ATOM   1923  CA  LEU A 130       5.166   3.797 -10.025  1.00  2.39           C  
ATOM   1924  C   LEU A 130       4.510   3.631  -8.660  1.00  2.39           C  
ATOM   1925  O   LEU A 130       3.965   2.568  -8.358  1.00  2.39           O  
ATOM   1926  OXT LEU A 130       4.434   4.592  -7.898  1.00  2.39           O  
ATOM   1927  CB  LEU A 130       4.387   2.934 -11.044  1.00  2.39           C  
ATOM   1928  CG  LEU A 130       2.881   3.219 -11.119  1.00  2.39           C  
ATOM   1929  CD1 LEU A 130       2.673   4.658 -11.600  1.00  2.39           C  
ATOM   1930  CD2 LEU A 130       2.226   2.226 -12.073  1.00  2.39           C  
ATOM   1931  H   LEU A 130       7.032   3.434  -9.041  1.00  2.39           H  
ATOM   1932  HA  LEU A 130       5.074   4.843 -10.324  1.00  2.39           H  
ATOM   1933 1HB  LEU A 130       4.735   3.136 -12.042  1.00  2.39           H  
ATOM   1934 2HB  LEU A 130       4.539   1.880 -10.820  1.00  2.39           H  
ATOM   1935  HG  LEU A 130       2.437   3.122 -10.130  1.00  2.39           H  
ATOM   1936 1HD1 LEU A 130       1.609   4.879 -11.654  1.00  2.39           H  
ATOM   1937 2HD1 LEU A 130       3.152   5.348 -10.904  1.00  2.39           H  
ATOM   1938 3HD1 LEU A 130       3.120   4.784 -12.590  1.00  2.39           H  
ATOM   1939 1HD2 LEU A 130       1.156   2.428 -12.130  1.00  2.39           H  
ATOM   1940 2HD2 LEU A 130       2.669   2.329 -13.065  1.00  2.39           H  
ATOM   1941 3HD2 LEU A 130       2.386   1.213 -11.708  1.00  2.39           H  
TER    1942
ENDMDL

REMARK ID 642313 MODEL 2 1a0k-n01
PFRMAT TS
TARGET 1a0k-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.404  -0.532  -1.449  1.00  0.94           N  
ATOM      2  CA  SER A   1       1.844  -0.445  -1.223  1.00  0.94           C  
ATOM      3  C   SER A   1       2.356   0.980  -1.264  1.00  0.94           C  
ATOM      4  O   SER A   1       1.699   1.876  -1.797  1.00  0.94           O  
ATOM      5  CB  SER A   1       2.572  -1.227  -2.288  1.00  0.94           C  
ATOM      6  OG  SER A   1       2.367  -0.630  -3.549  1.00  0.94           O  
ATOM      7 1H   SER A   1       0.035  -1.344  -0.979  1.00  0.94           H  
ATOM      8 2H   SER A   1      -0.049   0.298  -1.094  1.00  0.94           H  
ATOM      9 3H   SER A   1       0.218  -0.616  -2.452  1.00  0.94           H  
ATOM     10  HA  SER A   1       2.064  -0.867  -0.241  1.00  0.94           H  
ATOM     11 1HB  SER A   1       3.636  -1.257  -2.063  1.00  0.94           H  
ATOM     12 2HB  SER A   1       2.206  -2.253  -2.306  1.00  0.94           H  
ATOM     13  HG  SER A   1       1.401  -0.780  -3.745  1.00  0.94           H  
ATOM     14  N   MET A   2       3.564   1.192  -0.739  1.00  0.90           N  
ATOM     15  CA  MET A   2       4.153   2.526  -0.782  1.00  0.90           C  
ATOM     16  C   MET A   2       4.365   2.994  -2.216  1.00  0.90           C  
ATOM     17  O   MET A   2       4.152   4.162  -2.522  1.00  0.90           O  
ATOM     18  CB  MET A   2       5.457   2.590  -0.004  1.00  0.90           C  
ATOM     19  CG  MET A   2       5.311   2.492   1.490  1.00  0.90           C  
ATOM     20  SD  MET A   2       6.891   2.603   2.332  1.00  0.90           S  
ATOM     21  CE  MET A   2       6.417   2.262   4.023  1.00  0.90           C  
ATOM     22  H   MET A   2       4.075   0.436  -0.303  1.00  0.90           H  
ATOM     23  HA  MET A   2       3.456   3.220  -0.313  1.00  0.90           H  
ATOM     24 1HB  MET A   2       6.115   1.785  -0.332  1.00  0.90           H  
ATOM     25 2HB  MET A   2       5.963   3.522  -0.223  1.00  0.90           H  
ATOM     26 1HG  MET A   2       4.675   3.295   1.841  1.00  0.90           H  
ATOM     27 2HG  MET A   2       4.841   1.546   1.761  1.00  0.90           H  
ATOM     28 1HE  MET A   2       7.282   2.286   4.671  1.00  0.90           H  
ATOM     29 2HE  MET A   2       5.702   3.000   4.358  1.00  0.90           H  
ATOM     30 3HE  MET A   2       5.955   1.274   4.085  1.00  0.90           H  
ATOM     31  N   GLU A   3       4.779   2.093  -3.114  1.00  0.86           N  
ATOM     32  CA  GLU A   3       4.985   2.530  -4.491  1.00  0.86           C  
ATOM     33  C   GLU A   3       3.681   3.004  -5.107  1.00  0.86           C  
ATOM     34  O   GLU A   3       3.658   4.035  -5.787  1.00  0.86           O  
ATOM     35  CB  GLU A   3       5.577   1.405  -5.346  1.00  0.86           C  
ATOM     36  CG  GLU A   3       7.034   1.071  -5.027  1.00  0.86           C  
ATOM     37  CD  GLU A   3       7.582  -0.065  -5.867  1.00  0.86           C  
ATOM     38  OE1 GLU A   3       6.819  -0.695  -6.560  1.00  0.86           O  
ATOM     39  OE2 GLU A   3       8.769  -0.286  -5.825  1.00  0.86           O  
ATOM     40  H   GLU A   3       4.946   1.136  -2.846  1.00  0.86           H  
ATOM     41  HA  GLU A   3       5.672   3.369  -4.497  1.00  0.86           H  
ATOM     42 1HB  GLU A   3       4.985   0.499  -5.207  1.00  0.86           H  
ATOM     43 2HB  GLU A   3       5.513   1.679  -6.400  1.00  0.86           H  
ATOM     44 1HG  GLU A   3       7.645   1.959  -5.193  1.00  0.86           H  
ATOM     45 2HG  GLU A   3       7.109   0.807  -3.971  1.00  0.86           H  
ATOM     46  N   GLU A   4       2.578   2.299  -4.826  1.00  0.83           N  
ATOM     47  CA  GLU A   4       1.294   2.729  -5.368  1.00  0.83           C  
ATOM     48  C   GLU A   4       0.892   4.076  -4.793  1.00  0.83           C  
ATOM     49  O   GLU A   4       0.429   4.951  -5.523  1.00  0.83           O  
ATOM     50  CB  GLU A   4       0.222   1.682  -5.075  1.00  0.83           C  
ATOM     51  CG  GLU A   4       0.360   0.394  -5.886  1.00  0.83           C  
ATOM     52  CD  GLU A   4      -0.485  -0.737  -5.353  1.00  0.83           C  
ATOM     53  OE1 GLU A   4      -0.372  -1.029  -4.162  1.00  0.83           O  
ATOM     54  OE2 GLU A   4      -1.236  -1.308  -6.107  1.00  0.83           O  
ATOM     55  H   GLU A   4       2.633   1.446  -4.260  1.00  0.83           H  
ATOM     56  HA  GLU A   4       1.394   2.835  -6.448  1.00  0.83           H  
ATOM     57 1HB  GLU A   4       0.257   1.421  -4.019  1.00  0.83           H  
ATOM     58 2HB  GLU A   4      -0.762   2.107  -5.273  1.00  0.83           H  
ATOM     59 1HG  GLU A   4       0.057   0.599  -6.913  1.00  0.83           H  
ATOM     60 2HG  GLU A   4       1.407   0.095  -5.903  1.00  0.83           H  
ATOM     61  N   LEU A   5       1.155   4.270  -3.501  1.00  0.81           N  
ATOM     62  CA  LEU A   5       0.834   5.511  -2.818  1.00  0.81           C  
ATOM     63  C   LEU A   5       1.616   6.664  -3.441  1.00  0.81           C  
ATOM     64  O   LEU A   5       1.056   7.726  -3.726  1.00  0.81           O  
ATOM     65  CB  LEU A   5       1.135   5.355  -1.321  1.00  0.81           C  
ATOM     66  CG  LEU A   5       0.839   6.523  -0.401  1.00  0.81           C  
ATOM     67  CD1 LEU A   5      -0.631   6.878  -0.462  1.00  0.81           C  
ATOM     68  CD2 LEU A   5       1.227   6.099   1.021  1.00  0.81           C  
ATOM     69  H   LEU A   5       1.551   3.502  -2.959  1.00  0.81           H  
ATOM     70  HA  LEU A   5      -0.230   5.708  -2.940  1.00  0.81           H  
ATOM     71 1HB  LEU A   5       0.589   4.488  -0.950  1.00  0.81           H  
ATOM     72 2HB  LEU A   5       2.195   5.145  -1.221  1.00  0.81           H  
ATOM     73  HG  LEU A   5       1.414   7.393  -0.711  1.00  0.81           H  
ATOM     74 1HD1 LEU A   5      -0.836   7.711   0.213  1.00  0.81           H  
ATOM     75 2HD1 LEU A   5      -0.898   7.164  -1.478  1.00  0.81           H  
ATOM     76 3HD1 LEU A   5      -1.225   6.015  -0.161  1.00  0.81           H  
ATOM     77 1HD2 LEU A   5       1.028   6.891   1.737  1.00  0.81           H  
ATOM     78 2HD2 LEU A   5       0.651   5.215   1.311  1.00  0.81           H  
ATOM     79 3HD2 LEU A   5       2.277   5.859   1.023  1.00  0.81           H  
ATOM     80  N   VAL A   6       2.904   6.460  -3.719  1.00  0.81           N  
ATOM     81  CA  VAL A   6       3.670   7.539  -4.326  1.00  0.81           C  
ATOM     82  C   VAL A   6       3.092   7.893  -5.700  1.00  0.81           C  
ATOM     83  O   VAL A   6       2.764   9.059  -5.968  1.00  0.81           O  
ATOM     84  CB  VAL A   6       5.155   7.133  -4.525  1.00  0.81           C  
ATOM     85  CG1 VAL A   6       5.872   8.186  -5.340  1.00  0.81           C  
ATOM     86  CG2 VAL A   6       5.874   6.971  -3.198  1.00  0.81           C  
ATOM     87  H   VAL A   6       3.348   5.572  -3.477  1.00  0.81           H  
ATOM     88  HA  VAL A   6       3.616   8.408  -3.676  1.00  0.81           H  
ATOM     89  HB  VAL A   6       5.189   6.188  -5.079  1.00  0.81           H  
ATOM     90 1HG1 VAL A   6       6.904   7.878  -5.495  1.00  0.81           H  
ATOM     91 2HG1 VAL A   6       5.376   8.290  -6.306  1.00  0.81           H  
ATOM     92 3HG1 VAL A   6       5.854   9.136  -4.822  1.00  0.81           H  
ATOM     93 1HG2 VAL A   6       6.908   6.680  -3.378  1.00  0.81           H  
ATOM     94 2HG2 VAL A   6       5.858   7.891  -2.658  1.00  0.81           H  
ATOM     95 3HG2 VAL A   6       5.385   6.212  -2.619  1.00  0.81           H  
ATOM     96  N   ASP A   7       2.881   6.876  -6.548  1.00  0.82           N  
ATOM     97  CA  ASP A   7       2.344   7.101  -7.890  1.00  0.82           C  
ATOM     98  C   ASP A   7       0.935   7.697  -7.929  1.00  0.82           C  
ATOM     99  O   ASP A   7       0.628   8.523  -8.793  1.00  0.82           O  
ATOM    100  CB  ASP A   7       2.336   5.790  -8.682  1.00  0.82           C  
ATOM    101  CG  ASP A   7       3.730   5.347  -9.144  1.00  0.82           C  
ATOM    102  OD1 ASP A   7       4.637   6.150  -9.093  1.00  0.82           O  
ATOM    103  OD2 ASP A   7       3.866   4.224  -9.576  1.00  0.82           O  
ATOM    104  H   ASP A   7       3.123   5.923  -6.262  1.00  0.82           H  
ATOM    105  HA  ASP A   7       3.012   7.794  -8.397  1.00  0.82           H  
ATOM    106 1HB  ASP A   7       1.915   5.001  -8.050  1.00  0.82           H  
ATOM    107 2HB  ASP A   7       1.688   5.893  -9.549  1.00  0.82           H  
ATOM    108  N   ASN A   8       0.074   7.287  -7.004  1.00  0.85           N  
ATOM    109  CA  ASN A   8      -1.303   7.751  -7.004  1.00  0.85           C  
ATOM    110  C   ASN A   8      -1.525   9.071  -6.270  1.00  0.85           C  
ATOM    111  O   ASN A   8      -2.366   9.868  -6.695  1.00  0.85           O  
ATOM    112  CB  ASN A   8      -2.204   6.686  -6.407  1.00  0.85           C  
ATOM    113  CG  ASN A   8      -2.327   5.460  -7.280  1.00  0.85           C  
ATOM    114  OD1 ASN A   8      -2.229   5.532  -8.513  1.00  0.85           O  
ATOM    115  ND2 ASN A   8      -2.547   4.330  -6.660  1.00  0.85           N  
ATOM    116  H   ASN A   8       0.361   6.599  -6.312  1.00  0.85           H  
ATOM    117  HA  ASN A   8      -1.602   7.909  -8.040  1.00  0.85           H  
ATOM    118 1HB  ASN A   8      -1.806   6.388  -5.433  1.00  0.85           H  
ATOM    119 2HB  ASN A   8      -3.194   7.104  -6.240  1.00  0.85           H  
ATOM    120 1HD2 ASN A   8      -2.637   3.482  -7.181  1.00  0.85           H  
ATOM    121 2HD2 ASN A   8      -2.617   4.314  -5.664  1.00  0.85           H  
ATOM    122  N   SER A   9      -0.808   9.300  -5.168  1.00  0.90           N  
ATOM    123  CA  SER A   9      -1.049  10.492  -4.372  1.00  0.90           C  
ATOM    124  C   SER A   9       0.014  11.586  -4.448  1.00  0.90           C  
ATOM    125  O   SER A   9      -0.336  12.756  -4.363  1.00  0.90           O  
ATOM    126  CB  SER A   9      -1.243  10.098  -2.930  1.00  0.90           C  
ATOM    127  OG  SER A   9      -2.395   9.311  -2.771  1.00  0.90           O  
ATOM    128  H   SER A   9      -0.114   8.630  -4.841  1.00  0.90           H  
ATOM    129  HA  SER A   9      -1.982  10.935  -4.718  1.00  0.90           H  
ATOM    130 1HB  SER A   9      -0.370   9.548  -2.583  1.00  0.90           H  
ATOM    131 2HB  SER A   9      -1.327  10.999  -2.323  1.00  0.90           H  
ATOM    132  HG  SER A   9      -3.087   9.759  -3.268  1.00  0.90           H  
ATOM    133  N   LEU A  10       1.302  11.250  -4.599  1.00  0.99           N  
ATOM    134  CA  LEU A  10       2.312  12.309  -4.578  1.00  0.99           C  
ATOM    135  C   LEU A  10       2.587  12.806  -5.981  1.00  0.99           C  
ATOM    136  O   LEU A  10       2.727  14.000  -6.219  1.00  0.99           O  
ATOM    137  CB  LEU A  10       3.619  11.815  -3.966  1.00  0.99           C  
ATOM    138  CG  LEU A  10       3.587  11.374  -2.508  1.00  0.99           C  
ATOM    139  CD1 LEU A  10       4.928  10.798  -2.093  1.00  0.99           C  
ATOM    140  CD2 LEU A  10       3.275  12.562  -1.655  1.00  0.99           C  
ATOM    141  H   LEU A  10       1.600  10.287  -4.735  1.00  0.99           H  
ATOM    142  HA  LEU A  10       1.942  13.139  -3.985  1.00  0.99           H  
ATOM    143 1HB  LEU A  10       3.979  10.976  -4.556  1.00  0.99           H  
ATOM    144 2HB  LEU A  10       4.338  12.620  -4.040  1.00  0.99           H  
ATOM    145  HG  LEU A  10       2.836  10.594  -2.392  1.00  0.99           H  
ATOM    146 1HD1 LEU A  10       4.878  10.464  -1.075  1.00  0.99           H  
ATOM    147 2HD1 LEU A  10       5.162   9.972  -2.718  1.00  0.99           H  
ATOM    148 3HD1 LEU A  10       5.698  11.548  -2.177  1.00  0.99           H  
ATOM    149 1HD2 LEU A  10       3.248  12.278  -0.612  1.00  0.99           H  
ATOM    150 2HD2 LEU A  10       4.040  13.312  -1.801  1.00  0.99           H  
ATOM    151 3HD2 LEU A  10       2.328  12.951  -1.946  1.00  0.99           H  
ATOM    152  N   PHE A  11       2.668  11.872  -6.919  1.00  1.10           N  
ATOM    153  CA  PHE A  11       2.931  12.204  -8.314  1.00  1.10           C  
ATOM    154  C   PHE A  11       1.811  13.053  -8.927  1.00  1.10           C  
ATOM    155  O   PHE A  11       2.072  14.003  -9.663  1.00  1.10           O  
ATOM    156  CB  PHE A  11       3.137  10.944  -9.145  1.00  1.10           C  
ATOM    157  CG  PHE A  11       3.460  11.211 -10.576  1.00  1.10           C  
ATOM    158  CD1 PHE A  11       4.741  11.605 -10.947  1.00  1.10           C  
ATOM    159  CD2 PHE A  11       2.494  11.070 -11.560  1.00  1.10           C  
ATOM    160  CE1 PHE A  11       5.045  11.856 -12.270  1.00  1.10           C  
ATOM    161  CE2 PHE A  11       2.797  11.321 -12.887  1.00  1.10           C  
ATOM    162  CZ  PHE A  11       4.074  11.713 -13.241  1.00  1.10           C  
ATOM    163  H   PHE A  11       2.564  10.894  -6.649  1.00  1.10           H  
ATOM    164  HA  PHE A  11       3.852  12.785  -8.357  1.00  1.10           H  
ATOM    165 1HB  PHE A  11       3.935  10.342  -8.712  1.00  1.10           H  
ATOM    166 2HB  PHE A  11       2.235  10.351  -9.113  1.00  1.10           H  
ATOM    167  HD1 PHE A  11       5.505  11.720 -10.181  1.00  1.10           H  
ATOM    168  HD2 PHE A  11       1.486  10.759 -11.275  1.00  1.10           H  
ATOM    169  HE1 PHE A  11       6.053  12.167 -12.545  1.00  1.10           H  
ATOM    170  HE2 PHE A  11       2.031  11.208 -13.654  1.00  1.10           H  
ATOM    171  HZ  PHE A  11       4.313  11.912 -14.285  1.00  1.10           H  
ATOM    172  N   LYS A  12       0.560  12.658  -8.688  1.00  1.24           N  
ATOM    173  CA  LYS A  12      -0.594  13.322  -9.289  1.00  1.24           C  
ATOM    174  C   LYS A  12      -0.678  14.839  -8.964  1.00  1.24           C  
ATOM    175  O   LYS A  12      -0.609  15.214  -7.795  1.00  1.24           O  
ATOM    176  CB  LYS A  12      -1.885  12.651  -8.814  1.00  1.24           C  
ATOM    177  CG  LYS A  12      -3.149  13.219  -9.439  1.00  1.24           C  
ATOM    178  CD  LYS A  12      -4.391  12.476  -8.973  1.00  1.24           C  
ATOM    179  CE  LYS A  12      -5.648  13.068  -9.596  1.00  1.24           C  
ATOM    180  NZ  LYS A  12      -6.880  12.353  -9.156  1.00  1.24           N  
ATOM    181  H   LYS A  12       0.408  11.873  -8.068  1.00  1.24           H  
ATOM    182  HA  LYS A  12      -0.535  13.143 -10.350  1.00  1.24           H  
ATOM    183 1HB  LYS A  12      -1.844  11.580  -9.034  1.00  1.24           H  
ATOM    184 2HB  LYS A  12      -1.969  12.750  -7.729  1.00  1.24           H  
ATOM    185 1HG  LYS A  12      -3.245  14.270  -9.164  1.00  1.24           H  
ATOM    186 2HG  LYS A  12      -3.082  13.155 -10.522  1.00  1.24           H  
ATOM    187 1HD  LYS A  12      -4.313  11.423  -9.249  1.00  1.24           H  
ATOM    188 2HD  LYS A  12      -4.464  12.544  -7.888  1.00  1.24           H  
ATOM    189 1HE  LYS A  12      -5.724  14.117  -9.308  1.00  1.24           H  
ATOM    190 2HE  LYS A  12      -5.571  13.005 -10.680  1.00  1.24           H  
ATOM    191 1HZ  LYS A  12      -7.688  12.776  -9.590  1.00  1.24           H  
ATOM    192 2HZ  LYS A  12      -6.821  11.381  -9.428  1.00  1.24           H  
ATOM    193 3HZ  LYS A  12      -6.966  12.416  -8.151  1.00  1.24           H  
ATOM    194  N   PRO A  13      -0.819  15.727  -9.980  1.00  1.37           N  
ATOM    195  CA  PRO A  13      -1.012  17.173  -9.866  1.00  1.37           C  
ATOM    196  C   PRO A  13      -2.260  17.566  -9.071  1.00  1.37           C  
ATOM    197  O   PRO A  13      -3.263  16.844  -9.079  1.00  1.37           O  
ATOM    198  CB  PRO A  13      -1.134  17.620 -11.331  1.00  1.37           C  
ATOM    199  CG  PRO A  13      -0.410  16.571 -12.120  1.00  1.37           C  
ATOM    200  CD  PRO A  13      -0.652  15.278 -11.386  1.00  1.37           C  
ATOM    201  HA  PRO A  13      -0.116  17.602  -9.393  1.00  1.37           H  
ATOM    202 1HB  PRO A  13      -2.195  17.703 -11.606  1.00  1.37           H  
ATOM    203 2HB  PRO A  13      -0.696  18.622 -11.454  1.00  1.37           H  
ATOM    204 1HG  PRO A  13      -0.782  16.550 -13.155  1.00  1.37           H  
ATOM    205 2HG  PRO A  13       0.663  16.824 -12.176  1.00  1.37           H  
ATOM    206 1HD  PRO A  13      -1.554  14.770 -11.758  1.00  1.37           H  
ATOM    207 2HD  PRO A  13       0.270  14.686 -11.515  1.00  1.37           H  
ATOM    208  N   LEU A  14      -2.196  18.718  -8.397  1.00  1.46           N  
ATOM    209  CA  LEU A  14      -3.339  19.230  -7.613  1.00  1.46           C  
ATOM    210  C   LEU A  14      -3.496  20.748  -7.570  1.00  1.46           C  
ATOM    211  O   LEU A  14      -2.646  21.443  -7.020  1.00  1.46           O  
ATOM    212  CB  LEU A  14      -3.226  18.774  -6.150  1.00  1.46           C  
ATOM    213  CG  LEU A  14      -4.329  19.318  -5.216  1.00  1.46           C  
ATOM    214  CD1 LEU A  14      -5.677  18.791  -5.654  1.00  1.46           C  
ATOM    215  CD2 LEU A  14      -4.017  18.939  -3.789  1.00  1.46           C  
ATOM    216  H   LEU A  14      -1.335  19.258  -8.491  1.00  1.46           H  
ATOM    217  HA  LEU A  14      -4.248  18.812  -8.043  1.00  1.46           H  
ATOM    218 1HB  LEU A  14      -3.266  17.684  -6.120  1.00  1.46           H  
ATOM    219 2HB  LEU A  14      -2.260  19.096  -5.754  1.00  1.46           H  
ATOM    220  HG  LEU A  14      -4.362  20.404  -5.293  1.00  1.46           H  
ATOM    221 1HD1 LEU A  14      -6.453  19.200  -5.003  1.00  1.46           H  
ATOM    222 2HD1 LEU A  14      -5.874  19.099  -6.679  1.00  1.46           H  
ATOM    223 3HD1 LEU A  14      -5.684  17.705  -5.594  1.00  1.46           H  
ATOM    224 1HD2 LEU A  14      -4.790  19.338  -3.132  1.00  1.46           H  
ATOM    225 2HD2 LEU A  14      -3.988  17.855  -3.698  1.00  1.46           H  
ATOM    226 3HD2 LEU A  14      -3.053  19.355  -3.506  1.00  1.46           H  
ATOM    227  N   ASP A  15      -4.591  21.271  -8.118  1.00  1.49           N  
ATOM    228  CA  ASP A  15      -4.869  22.713  -8.074  1.00  1.49           C  
ATOM    229  C   ASP A  15      -3.691  23.590  -8.510  1.00  1.49           C  
ATOM    230  O   ASP A  15      -3.399  24.613  -7.890  1.00  1.49           O  
ATOM    231  CB  ASP A  15      -5.333  23.127  -6.681  1.00  1.49           C  
ATOM    232  CG  ASP A  15      -6.658  22.488  -6.284  1.00  1.49           C  
ATOM    233  OD1 ASP A  15      -7.320  21.956  -7.139  1.00  1.49           O  
ATOM    234  OD2 ASP A  15      -7.009  22.567  -5.124  1.00  1.49           O  
ATOM    235  H   ASP A  15      -5.254  20.654  -8.565  1.00  1.49           H  
ATOM    236  HA  ASP A  15      -5.692  22.910  -8.759  1.00  1.49           H  
ATOM    237 1HB  ASP A  15      -4.586  22.831  -5.965  1.00  1.49           H  
ATOM    238 2HB  ASP A  15      -5.427  24.212  -6.633  1.00  1.49           H  
ATOM    239  N   GLY A  16      -3.015  23.176  -9.573  1.00  1.43           N  
ATOM    240  CA  GLY A  16      -1.856  23.884 -10.101  1.00  1.43           C  
ATOM    241  C   GLY A  16      -0.522  23.282  -9.648  1.00  1.43           C  
ATOM    242  O   GLY A  16       0.510  23.548 -10.267  1.00  1.43           O  
ATOM    243  H   GLY A  16      -3.318  22.332 -10.032  1.00  1.43           H  
ATOM    244 1HA  GLY A  16      -1.902  23.880 -11.189  1.00  1.43           H  
ATOM    245 2HA  GLY A  16      -1.902  24.928  -9.790  1.00  1.43           H  
ATOM    246  N   VAL A  17      -0.522  22.444  -8.612  1.00  1.30           N  
ATOM    247  CA  VAL A  17       0.727  21.827  -8.179  1.00  1.30           C  
ATOM    248  C   VAL A  17       1.157  20.847  -9.229  1.00  1.30           C  
ATOM    249  O   VAL A  17       0.376  19.977  -9.611  1.00  1.30           O  
ATOM    250  CB  VAL A  17       0.567  21.040  -6.865  1.00  1.30           C  
ATOM    251  CG1 VAL A  17       1.851  20.299  -6.491  1.00  1.30           C  
ATOM    252  CG2 VAL A  17       0.230  21.942  -5.796  1.00  1.30           C  
ATOM    253  H   VAL A  17      -1.377  22.248  -8.098  1.00  1.30           H  
ATOM    254  HA  VAL A  17       1.490  22.600  -8.060  1.00  1.30           H  
ATOM    255  HB  VAL A  17      -0.222  20.309  -6.989  1.00  1.30           H  
ATOM    256 1HG1 VAL A  17       1.692  19.753  -5.566  1.00  1.30           H  
ATOM    257 2HG1 VAL A  17       2.115  19.618  -7.256  1.00  1.30           H  
ATOM    258 3HG1 VAL A  17       2.659  21.020  -6.357  1.00  1.30           H  
ATOM    259 1HG2 VAL A  17       0.098  21.370  -4.900  1.00  1.30           H  
ATOM    260 2HG2 VAL A  17       1.035  22.653  -5.665  1.00  1.30           H  
ATOM    261 3HG2 VAL A  17      -0.687  22.463  -6.037  1.00  1.30           H  
ATOM    262  N   SER A  18       2.409  20.935  -9.632  1.00  1.14           N  
ATOM    263  CA  SER A  18       2.983  20.040 -10.618  1.00  1.14           C  
ATOM    264  C   SER A  18       4.293  19.496 -10.074  1.00  1.14           C  
ATOM    265  O   SER A  18       5.326  20.171 -10.187  1.00  1.14           O  
ATOM    266  CB  SER A  18       3.249  20.764 -11.912  1.00  1.14           C  
ATOM    267  OG  SER A  18       3.785  19.889 -12.865  1.00  1.14           O  
ATOM    268  H   SER A  18       2.974  21.685  -9.257  1.00  1.14           H  
ATOM    269  HA  SER A  18       2.288  19.233 -10.833  1.00  1.14           H  
ATOM    270 1HB  SER A  18       2.323  21.203 -12.286  1.00  1.14           H  
ATOM    271 2HB  SER A  18       3.949  21.577 -11.727  1.00  1.14           H  
ATOM    272  HG  SER A  18       4.442  19.352 -12.398  1.00  1.14           H  
ATOM    273  N   PRO A  19       4.256  18.355  -9.357  1.00  0.99           N  
ATOM    274  CA  PRO A  19       5.391  17.728  -8.742  1.00  0.99           C  
ATOM    275  C   PRO A  19       6.338  17.380  -9.857  1.00  0.99           C  
ATOM    276  O   PRO A  19       5.905  17.080 -10.971  1.00  0.99           O  
ATOM    277  CB  PRO A  19       4.802  16.463  -8.085  1.00  0.99           C  
ATOM    278  CG  PRO A  19       3.332  16.780  -7.929  1.00  0.99           C  
ATOM    279  CD  PRO A  19       2.995  17.597  -9.149  1.00  0.99           C  
ATOM    280  HA  PRO A  19       5.844  18.397  -8.006  1.00  0.99           H  
ATOM    281 1HB  PRO A  19       4.975  15.583  -8.722  1.00  0.99           H  
ATOM    282 2HB  PRO A  19       5.309  16.268  -7.135  1.00  0.99           H  
ATOM    283 1HG  PRO A  19       2.737  15.855  -7.882  1.00  0.99           H  
ATOM    284 2HG  PRO A  19       3.153  17.315  -6.990  1.00  0.99           H  
ATOM    285 1HD  PRO A  19       2.799  16.927 -10.002  1.00  0.99           H  
ATOM    286 2HD  PRO A  19       2.146  18.210  -8.918  1.00  0.99           H  
ATOM    287  N   VAL A  20       7.612  17.393  -9.568  1.00  0.87           N  
ATOM    288  CA  VAL A  20       8.587  16.969 -10.554  1.00  0.87           C  
ATOM    289  C   VAL A  20       9.196  15.661 -10.090  1.00  0.87           C  
ATOM    290  O   VAL A  20       9.771  14.911 -10.881  1.00  0.87           O  
ATOM    291  CB  VAL A  20       9.654  18.047 -10.773  1.00  0.87           C  
ATOM    292  CG1 VAL A  20       8.985  19.313 -11.309  1.00  0.87           C  
ATOM    293  CG2 VAL A  20      10.382  18.330  -9.479  1.00  0.87           C  
ATOM    294  H   VAL A  20       7.895  17.678  -8.639  1.00  0.87           H  
ATOM    295  HA  VAL A  20       8.084  16.798 -11.504  1.00  0.87           H  
ATOM    296  HB  VAL A  20      10.367  17.704 -11.522  1.00  0.87           H  
ATOM    297 1HG1 VAL A  20       9.742  20.073 -11.479  1.00  0.87           H  
ATOM    298 2HG1 VAL A  20       8.480  19.084 -12.248  1.00  0.87           H  
ATOM    299 3HG1 VAL A  20       8.259  19.682 -10.604  1.00  0.87           H  
ATOM    300 1HG2 VAL A  20      11.136  19.096  -9.641  1.00  0.87           H  
ATOM    301 2HG2 VAL A  20       9.686  18.668  -8.753  1.00  0.87           H  
ATOM    302 3HG2 VAL A  20      10.865  17.423  -9.121  1.00  0.87           H  
ATOM    303  N   SER A  21       9.016  15.378  -8.801  1.00  0.78           N  
ATOM    304  CA  SER A  21       9.504  14.139  -8.225  1.00  0.78           C  
ATOM    305  C   SER A  21       8.828  13.856  -6.893  1.00  0.78           C  
ATOM    306  O   SER A  21       8.338  14.771  -6.225  1.00  0.78           O  
ATOM    307  CB  SER A  21      10.979  14.243  -7.971  1.00  0.78           C  
ATOM    308  OG  SER A  21      11.214  15.134  -6.936  1.00  0.78           O  
ATOM    309  H   SER A  21       8.547  16.059  -8.210  1.00  0.78           H  
ATOM    310  HA  SER A  21       9.295  13.317  -8.915  1.00  0.78           H  
ATOM    311 1HB  SER A  21      11.338  13.285  -7.719  1.00  0.78           H  
ATOM    312 2HB  SER A  21      11.500  14.567  -8.875  1.00  0.78           H  
ATOM    313  HG  SER A  21      12.175  15.276  -6.878  1.00  0.78           H  
ATOM    314  N   ALA A  22       8.887  12.608  -6.447  1.00  0.73           N  
ATOM    315  CA  ALA A  22       8.449  12.313  -5.088  1.00  0.73           C  
ATOM    316  C   ALA A  22       9.075  11.035  -4.555  1.00  0.73           C  
ATOM    317  O   ALA A  22       9.396  10.126  -5.329  1.00  0.73           O  
ATOM    318  CB  ALA A  22       6.950  12.211  -5.037  1.00  0.73           C  
ATOM    319  H   ALA A  22       9.231  11.876  -7.055  1.00  0.73           H  
ATOM    320  HA  ALA A  22       8.775  13.131  -4.449  1.00  0.73           H  
ATOM    321 1HB  ALA A  22       6.676  12.033  -4.030  1.00  0.73           H  
ATOM    322 2HB  ALA A  22       6.498  13.145  -5.376  1.00  0.73           H  
ATOM    323 3HB  ALA A  22       6.604  11.399  -5.658  1.00  0.73           H  
ATOM    324  N   ALA A  23       9.206  10.952  -3.222  1.00  0.70           N  
ATOM    325  CA  ALA A  23       9.743   9.747  -2.580  1.00  0.70           C  
ATOM    326  C   ALA A  23       9.323   9.564  -1.135  1.00  0.70           C  
ATOM    327  O   ALA A  23       9.000  10.508  -0.416  1.00  0.70           O  
ATOM    328  CB  ALA A  23      11.272   9.766  -2.588  1.00  0.70           C  
ATOM    329  H   ALA A  23       8.939  11.758  -2.655  1.00  0.70           H  
ATOM    330  HA  ALA A  23       9.378   8.891  -3.133  1.00  0.70           H  
ATOM    331 1HB  ALA A  23      11.645   8.841  -2.137  1.00  0.70           H  
ATOM    332 2HB  ALA A  23      11.631   9.838  -3.588  1.00  0.70           H  
ATOM    333 3HB  ALA A  23      11.626  10.618  -2.012  1.00  0.70           H  
ATOM    334  N   ILE A  24       9.381   8.317  -0.700  1.00  0.70           N  
ATOM    335  CA  ILE A  24       9.220   7.979   0.698  1.00  0.70           C  
ATOM    336  C   ILE A  24      10.542   7.352   1.134  1.00  0.70           C  
ATOM    337  O   ILE A  24      11.005   6.364   0.541  1.00  0.70           O  
ATOM    338  CB  ILE A  24       8.040   7.018   0.929  1.00  0.70           C  
ATOM    339  CG1 ILE A  24       6.714   7.645   0.438  1.00  0.70           C  
ATOM    340  CG2 ILE A  24       7.933   6.698   2.405  1.00  0.70           C  
ATOM    341  CD1 ILE A  24       5.552   6.659   0.381  1.00  0.70           C  
ATOM    342  H   ILE A  24       9.603   7.578  -1.364  1.00  0.70           H  
ATOM    343  HA  ILE A  24       9.056   8.882   1.279  1.00  0.70           H  
ATOM    344  HB  ILE A  24       8.207   6.096   0.369  1.00  0.70           H  
ATOM    345 1HG1 ILE A  24       6.450   8.447   1.106  1.00  0.70           H  
ATOM    346 2HG1 ILE A  24       6.862   8.061  -0.550  1.00  0.70           H  
ATOM    347 1HG2 ILE A  24       7.111   6.007   2.580  1.00  0.70           H  
ATOM    348 2HG2 ILE A  24       8.854   6.257   2.730  1.00  0.70           H  
ATOM    349 3HG2 ILE A  24       7.759   7.621   2.962  1.00  0.70           H  
ATOM    350 1HD1 ILE A  24       4.651   7.171   0.038  1.00  0.70           H  
ATOM    351 2HD1 ILE A  24       5.794   5.856  -0.307  1.00  0.70           H  
ATOM    352 3HD1 ILE A  24       5.381   6.239   1.358  1.00  0.70           H  
ATOM    353  N   ARG A  25      11.162   7.950   2.143  1.00  0.72           N  
ATOM    354  CA  ARG A  25      12.458   7.516   2.646  1.00  0.72           C  
ATOM    355  C   ARG A  25      12.337   7.033   4.080  1.00  0.72           C  
ATOM    356  O   ARG A  25      11.426   7.429   4.801  1.00  0.72           O  
ATOM    357  CB  ARG A  25      13.481   8.668   2.584  1.00  0.72           C  
ATOM    358  CG  ARG A  25      13.844   9.161   1.201  1.00  0.72           C  
ATOM    359  CD  ARG A  25      14.787  10.342   1.238  1.00  0.72           C  
ATOM    360  NE  ARG A  25      15.017  10.868  -0.095  1.00  0.72           N  
ATOM    361  CZ  ARG A  25      15.996  10.472  -0.925  1.00  0.72           C  
ATOM    362  NH1 ARG A  25      16.880   9.566  -0.540  1.00  0.72           N  
ATOM    363  NH2 ARG A  25      16.068  10.990  -2.143  1.00  0.72           N  
ATOM    364  H   ARG A  25      10.718   8.753   2.582  1.00  0.72           H  
ATOM    365  HA  ARG A  25      12.805   6.694   2.036  1.00  0.72           H  
ATOM    366 1HB  ARG A  25      13.098   9.517   3.151  1.00  0.72           H  
ATOM    367 2HB  ARG A  25      14.405   8.344   3.071  1.00  0.72           H  
ATOM    368 1HG  ARG A  25      14.363   8.354   0.702  1.00  0.72           H  
ATOM    369 2HG  ARG A  25      12.947   9.423   0.642  1.00  0.72           H  
ATOM    370 1HD  ARG A  25      14.375  11.136   1.857  1.00  0.72           H  
ATOM    371 2HD  ARG A  25      15.743  10.027   1.648  1.00  0.72           H  
ATOM    372  HE  ARG A  25      14.369  11.563  -0.438  1.00  0.72           H  
ATOM    373 1HH1 ARG A  25      16.851   9.147   0.410  1.00  0.72           H  
ATOM    374 2HH1 ARG A  25      17.605   9.277  -1.175  1.00  0.72           H  
ATOM    375 1HH2 ARG A  25      15.395  11.681  -2.444  1.00  0.72           H  
ATOM    376 2HH2 ARG A  25      16.783  10.680  -2.781  1.00  0.72           H  
ATOM    377  N   ARG A  26      13.269   6.214   4.526  1.00  0.75           N  
ATOM    378  CA  ARG A  26      13.319   5.829   5.930  1.00  0.75           C  
ATOM    379  C   ARG A  26      13.935   6.988   6.676  1.00  0.75           C  
ATOM    380  O   ARG A  26      14.556   7.857   6.064  1.00  0.75           O  
ATOM    381  CB  ARG A  26      14.189   4.606   6.196  1.00  0.75           C  
ATOM    382  CG  ARG A  26      13.745   3.293   5.613  1.00  0.75           C  
ATOM    383  CD  ARG A  26      14.638   2.160   6.062  1.00  0.75           C  
ATOM    384  NE  ARG A  26      14.172   0.840   5.600  1.00  0.75           N  
ATOM    385  CZ  ARG A  26      14.506   0.237   4.426  1.00  0.75           C  
ATOM    386  NH1 ARG A  26      15.321   0.806   3.560  1.00  0.75           N  
ATOM    387  NH2 ARG A  26      13.996  -0.951   4.143  1.00  0.75           N  
ATOM    388  H   ARG A  26      13.985   5.889   3.883  1.00  0.75           H  
ATOM    389  HA  ARG A  26      12.310   5.646   6.303  1.00  0.75           H  
ATOM    390 1HB  ARG A  26      15.180   4.801   5.792  1.00  0.75           H  
ATOM    391 2HB  ARG A  26      14.304   4.463   7.269  1.00  0.75           H  
ATOM    392 1HG  ARG A  26      12.736   3.080   5.938  1.00  0.75           H  
ATOM    393 2HG  ARG A  26      13.793   3.358   4.524  1.00  0.75           H  
ATOM    394 1HD  ARG A  26      15.646   2.313   5.691  1.00  0.75           H  
ATOM    395 2HD  ARG A  26      14.666   2.146   7.148  1.00  0.75           H  
ATOM    396  HE  ARG A  26      13.541   0.340   6.210  1.00  0.75           H  
ATOM    397 1HH1 ARG A  26      15.738   1.724   3.745  1.00  0.75           H  
ATOM    398 2HH1 ARG A  26      15.544   0.333   2.698  1.00  0.75           H  
ATOM    399 1HH2 ARG A  26      13.369  -1.401   4.796  1.00  0.75           H  
ATOM    400 2HH2 ARG A  26      14.235  -1.408   3.276  1.00  0.75           H  
ATOM    401  N   LYS A  27      13.843   6.995   7.998  1.00  0.77           N  
ATOM    402  CA  LYS A  27      14.518   8.057   8.746  1.00  0.77           C  
ATOM    403  C   LYS A  27      16.033   8.098   8.493  1.00  0.77           C  
ATOM    404  O   LYS A  27      16.653   9.128   8.701  1.00  0.77           O  
ATOM    405  CB  LYS A  27      14.262   7.930  10.246  1.00  0.77           C  
ATOM    406  CG  LYS A  27      12.852   8.257  10.662  1.00  0.77           C  
ATOM    407  CD  LYS A  27      12.638   8.073  12.137  1.00  0.77           C  
ATOM    408  CE  LYS A  27      11.212   8.411  12.511  1.00  0.77           C  
ATOM    409  NZ  LYS A  27      10.939   8.141  13.942  1.00  0.77           N  
ATOM    410  H   LYS A  27      13.255   6.307   8.474  1.00  0.77           H  
ATOM    411  HA  LYS A  27      14.105   9.013   8.417  1.00  0.77           H  
ATOM    412 1HB  LYS A  27      14.477   6.907  10.565  1.00  0.77           H  
ATOM    413 2HB  LYS A  27      14.940   8.590  10.785  1.00  0.77           H  
ATOM    414 1HG  LYS A  27      12.603   9.282  10.380  1.00  0.77           H  
ATOM    415 2HG  LYS A  27      12.180   7.593  10.164  1.00  0.77           H  
ATOM    416 1HD  LYS A  27      12.834   7.033  12.404  1.00  0.77           H  
ATOM    417 2HD  LYS A  27      13.319   8.713  12.695  1.00  0.77           H  
ATOM    418 1HE  LYS A  27      11.029   9.464  12.309  1.00  0.77           H  
ATOM    419 2HE  LYS A  27      10.538   7.820  11.895  1.00  0.77           H  
ATOM    420 1HZ  LYS A  27       9.977   8.377  14.148  1.00  0.77           H  
ATOM    421 2HZ  LYS A  27      11.088   7.156  14.128  1.00  0.77           H  
ATOM    422 3HZ  LYS A  27      11.552   8.691  14.517  1.00  0.77           H  
ATOM    423  N   ASP A  28      16.650   6.989   8.066  1.00  0.78           N  
ATOM    424  CA  ASP A  28      18.094   7.006   7.800  1.00  0.78           C  
ATOM    425  C   ASP A  28      18.443   7.543   6.394  1.00  0.78           C  
ATOM    426  O   ASP A  28      19.609   7.551   5.999  1.00  0.78           O  
ATOM    427  CB  ASP A  28      18.698   5.601   7.983  1.00  0.78           C  
ATOM    428  CG  ASP A  28      18.265   4.535   6.936  1.00  0.78           C  
ATOM    429  OD1 ASP A  28      17.637   4.867   5.937  1.00  0.78           O  
ATOM    430  OD2 ASP A  28      18.564   3.385   7.163  1.00  0.78           O  
ATOM    431  H   ASP A  28      16.115   6.149   7.920  1.00  0.78           H  
ATOM    432  HA  ASP A  28      18.561   7.667   8.531  1.00  0.78           H  
ATOM    433 1HB  ASP A  28      19.783   5.682   7.952  1.00  0.78           H  
ATOM    434 2HB  ASP A  28      18.435   5.229   8.975  1.00  0.78           H  
ATOM    435  N   GLY A  29      17.431   7.985   5.636  1.00  0.77           N  
ATOM    436  CA  GLY A  29      17.591   8.539   4.292  1.00  0.77           C  
ATOM    437  C   GLY A  29      17.435   7.544   3.140  1.00  0.77           C  
ATOM    438  O   GLY A  29      17.301   7.957   1.976  1.00  0.77           O  
ATOM    439  H   GLY A  29      16.483   7.939   6.002  1.00  0.77           H  
ATOM    440 1HA  GLY A  29      16.876   9.350   4.163  1.00  0.77           H  
ATOM    441 2HA  GLY A  29      18.576   8.982   4.216  1.00  0.77           H  
ATOM    442  N   SER A  30      17.431   6.238   3.422  1.00  0.75           N  
ATOM    443  CA  SER A  30      17.293   5.284   2.324  1.00  0.75           C  
ATOM    444  C   SER A  30      15.902   5.342   1.716  1.00  0.75           C  
ATOM    445  O   SER A  30      14.926   5.667   2.387  1.00  0.75           O  
ATOM    446  CB  SER A  30      17.629   3.884   2.796  1.00  0.75           C  
ATOM    447  OG  SER A  30      16.726   3.452   3.762  1.00  0.75           O  
ATOM    448  H   SER A  30      17.539   5.897   4.389  1.00  0.75           H  
ATOM    449  HA  SER A  30      18.009   5.555   1.547  1.00  0.75           H  
ATOM    450 1HB  SER A  30      17.611   3.203   1.947  1.00  0.75           H  
ATOM    451 2HB  SER A  30      18.637   3.871   3.213  1.00  0.75           H  
ATOM    452  HG  SER A  30      17.009   3.923   4.592  1.00  0.75           H  
ATOM    453  N   VAL A  31      15.775   4.946   0.459  1.00  0.73           N  
ATOM    454  CA  VAL A  31      14.469   5.001  -0.195  1.00  0.73           C  
ATOM    455  C   VAL A  31      13.622   3.739  -0.062  1.00  0.73           C  
ATOM    456  O   VAL A  31      14.095   2.627  -0.302  1.00  0.73           O  
ATOM    457  CB  VAL A  31      14.646   5.346  -1.683  1.00  0.73           C  
ATOM    458  CG1 VAL A  31      13.310   5.301  -2.396  1.00  0.73           C  
ATOM    459  CG2 VAL A  31      15.232   6.738  -1.810  1.00  0.73           C  
ATOM    460  H   VAL A  31      16.586   4.650  -0.061  1.00  0.73           H  
ATOM    461  HA  VAL A  31      13.909   5.819   0.248  1.00  0.73           H  
ATOM    462  HB  VAL A  31      15.309   4.618  -2.150  1.00  0.73           H  
ATOM    463 1HG1 VAL A  31      13.457   5.547  -3.441  1.00  0.73           H  
ATOM    464 2HG1 VAL A  31      12.892   4.305  -2.322  1.00  0.73           H  
ATOM    465 3HG1 VAL A  31      12.627   6.025  -1.940  1.00  0.73           H  
ATOM    466 1HG2 VAL A  31      15.363   6.986  -2.863  1.00  0.73           H  
ATOM    467 2HG2 VAL A  31      14.554   7.451  -1.358  1.00  0.73           H  
ATOM    468 3HG2 VAL A  31      16.197   6.775  -1.304  1.00  0.73           H  
ATOM    469  N   LEU A  32      12.367   3.936   0.327  1.00  0.71           N  
ATOM    470  CA  LEU A  32      11.373   2.877   0.438  1.00  0.71           C  
ATOM    471  C   LEU A  32      10.578   2.787  -0.858  1.00  0.71           C  
ATOM    472  O   LEU A  32      10.258   1.699  -1.339  1.00  0.71           O  
ATOM    473  CB  LEU A  32      10.459   3.168   1.613  1.00  0.71           C  
ATOM    474  CG  LEU A  32      11.140   3.164   2.946  1.00  0.71           C  
ATOM    475  CD1 LEU A  32      10.212   3.670   4.021  1.00  0.71           C  
ATOM    476  CD2 LEU A  32      11.520   1.746   3.226  1.00  0.71           C  
ATOM    477  H   LEU A  32      12.061   4.884   0.525  1.00  0.71           H  
ATOM    478  HA  LEU A  32      11.884   1.930   0.600  1.00  0.71           H  
ATOM    479 1HB  LEU A  32       9.981   4.136   1.466  1.00  0.71           H  
ATOM    480 2HB  LEU A  32       9.696   2.403   1.629  1.00  0.71           H  
ATOM    481  HG  LEU A  32      12.023   3.804   2.924  1.00  0.71           H  
ATOM    482 1HD1 LEU A  32      10.705   3.643   4.982  1.00  0.71           H  
ATOM    483 2HD1 LEU A  32       9.933   4.683   3.805  1.00  0.71           H  
ATOM    484 3HD1 LEU A  32       9.343   3.052   4.055  1.00  0.71           H  
ATOM    485 1HD2 LEU A  32      11.995   1.679   4.172  1.00  0.71           H  
ATOM    486 2HD2 LEU A  32      10.621   1.129   3.236  1.00  0.71           H  
ATOM    487 3HD2 LEU A  32      12.198   1.392   2.447  1.00  0.71           H  
ATOM    488  N   ALA A  33      10.266   3.955  -1.420  1.00  0.71           N  
ATOM    489  CA  ALA A  33       9.532   4.051  -2.682  1.00  0.71           C  
ATOM    490  C   ALA A  33       9.833   5.386  -3.341  1.00  0.71           C  
ATOM    491  O   ALA A  33      10.056   6.385  -2.662  1.00  0.71           O  
ATOM    492  CB  ALA A  33       8.053   3.900  -2.454  1.00  0.71           C  
ATOM    493  H   ALA A  33      10.551   4.803  -0.935  1.00  0.71           H  
ATOM    494  HA  ALA A  33       9.877   3.257  -3.347  1.00  0.71           H  
ATOM    495 1HB  ALA A  33       7.544   3.972  -3.404  1.00  0.71           H  
ATOM    496 2HB  ALA A  33       7.851   2.930  -2.003  1.00  0.71           H  
ATOM    497 3HB  ALA A  33       7.698   4.690  -1.795  1.00  0.71           H  
ATOM    498  N   ALA A  34       9.808   5.437  -4.670  1.00  0.72           N  
ATOM    499  CA  ALA A  34      10.054   6.725  -5.321  1.00  0.72           C  
ATOM    500  C   ALA A  34       9.628   6.773  -6.769  1.00  0.72           C  
ATOM    501  O   ALA A  34       9.544   5.748  -7.446  1.00  0.72           O  
ATOM    502  CB  ALA A  34      11.526   7.054  -5.253  1.00  0.72           C  
ATOM    503  H   ALA A  34       9.628   4.608  -5.218  1.00  0.72           H  
ATOM    504  HA  ALA A  34       9.483   7.481  -4.798  1.00  0.72           H  
ATOM    505 1HB  ALA A  34      11.684   7.995  -5.716  1.00  0.72           H  
ATOM    506 2HB  ALA A  34      11.857   7.102  -4.230  1.00  0.72           H  
ATOM    507 3HB  ALA A  34      12.094   6.301  -5.787  1.00  0.72           H  
ATOM    508  N   THR A  35       9.435   7.998  -7.258  1.00  0.75           N  
ATOM    509  CA  THR A  35       9.183   8.218  -8.671  1.00  0.75           C  
ATOM    510  C   THR A  35      10.530   8.071  -9.413  1.00  0.75           C  
ATOM    511  O   THR A  35      11.588   8.376  -8.844  1.00  0.75           O  
ATOM    512  CB  THR A  35       8.573   9.645  -8.894  1.00  0.75           C  
ATOM    513  OG1 THR A  35       9.485  10.631  -8.443  1.00  0.75           O  
ATOM    514  CG2 THR A  35       7.290   9.801  -8.148  1.00  0.75           C  
ATOM    515  H   THR A  35       9.474   8.792  -6.618  1.00  0.75           H  
ATOM    516  HA  THR A  35       8.479   7.459  -9.013  1.00  0.75           H  
ATOM    517  HB  THR A  35       8.381   9.815  -9.937  1.00  0.75           H  
ATOM    518  HG1 THR A  35       9.556  10.571  -7.465  1.00  0.75           H  
ATOM    519 1HG2 THR A  35       6.890  10.800  -8.310  1.00  0.75           H  
ATOM    520 2HG2 THR A  35       6.569   9.057  -8.494  1.00  0.75           H  
ATOM    521 3HG2 THR A  35       7.485   9.658  -7.097  1.00  0.75           H  
ATOM    522  N   PRO A  36      10.521   7.731 -10.715  1.00  0.78           N  
ATOM    523  CA  PRO A  36      11.684   7.580 -11.580  1.00  0.78           C  
ATOM    524  C   PRO A  36      12.477   8.864 -11.802  1.00  0.78           C  
ATOM    525  O   PRO A  36      13.619   8.817 -12.254  1.00  0.78           O  
ATOM    526  CB  PRO A  36      11.066   7.070 -12.888  1.00  0.78           C  
ATOM    527  CG  PRO A  36       9.630   7.512 -12.851  1.00  0.78           C  
ATOM    528  CD  PRO A  36       9.239   7.408 -11.401  1.00  0.78           C  
ATOM    529  HA  PRO A  36      12.339   6.809 -11.148  1.00  0.78           H  
ATOM    530 1HB  PRO A  36      11.617   7.495 -13.743  1.00  0.78           H  
ATOM    531 2HB  PRO A  36      11.174   5.977 -12.952  1.00  0.78           H  
ATOM    532 1HG  PRO A  36       9.549   8.540 -13.243  1.00  0.78           H  
ATOM    533 2HG  PRO A  36       9.018   6.873 -13.506  1.00  0.78           H  
ATOM    534 1HD  PRO A  36       8.448   8.116 -11.226  1.00  0.78           H  
ATOM    535 2HD  PRO A  36       8.929   6.380 -11.154  1.00  0.78           H  
ATOM    536  N   ASN A  37      11.867  10.003 -11.504  1.00  0.81           N  
ATOM    537  CA  ASN A  37      12.512  11.290 -11.692  1.00  0.81           C  
ATOM    538  C   ASN A  37      13.156  11.833 -10.414  1.00  0.81           C  
ATOM    539  O   ASN A  37      13.596  12.986 -10.384  1.00  0.81           O  
ATOM    540  CB  ASN A  37      11.502  12.279 -12.222  1.00  0.81           C  
ATOM    541  CG  ASN A  37      11.041  11.956 -13.610  1.00  0.81           C  
ATOM    542  OD1 ASN A  37      11.825  11.540 -14.470  1.00  0.81           O  
ATOM    543  ND2 ASN A  37       9.764  12.136 -13.849  1.00  0.81           N  
ATOM    544  H   ASN A  37      10.930   9.993 -11.134  1.00  0.81           H  
ATOM    545  HA  ASN A  37      13.310  11.169 -12.429  1.00  0.81           H  
ATOM    546 1HB  ASN A  37      10.634  12.295 -11.556  1.00  0.81           H  
ATOM    547 2HB  ASN A  37      11.932  13.280 -12.212  1.00  0.81           H  
ATOM    548 1HD2 ASN A  37       9.392  11.940 -14.755  1.00  0.81           H  
ATOM    549 2HD2 ASN A  37       9.161  12.471 -13.123  1.00  0.81           H  
ATOM    550  N   THR A  38      13.226  11.026  -9.350  1.00  0.83           N  
ATOM    551  CA  THR A  38      13.825  11.538  -8.128  1.00  0.83           C  
ATOM    552  C   THR A  38      15.330  11.768  -8.191  1.00  0.83           C  
ATOM    553  O   THR A  38      16.048  11.021  -8.851  1.00  0.83           O  
ATOM    554  CB  THR A  38      13.525  10.621  -6.933  1.00  0.83           C  
ATOM    555  OG1 THR A  38      13.868   9.260  -7.267  1.00  0.83           O  
ATOM    556  CG2 THR A  38      12.125  10.729  -6.532  1.00  0.83           C  
ATOM    557  H   THR A  38      12.842  10.076  -9.376  1.00  0.83           H  
ATOM    558  HA  THR A  38      13.333  12.473  -7.945  1.00  0.83           H  
ATOM    559  HB  THR A  38      14.151  10.922  -6.096  1.00  0.83           H  
ATOM    560  HG1 THR A  38      13.182   8.893  -7.878  1.00  0.83           H  
ATOM    561 1HG2 THR A  38      11.947  10.108  -5.707  1.00  0.83           H  
ATOM    562 2HG2 THR A  38      11.894  11.744  -6.256  1.00  0.83           H  
ATOM    563 3HG2 THR A  38      11.528  10.424  -7.344  1.00  0.83           H  
ATOM    564  N   PRO A  39      15.828  12.818  -7.502  1.00  0.85           N  
ATOM    565  CA  PRO A  39      17.221  13.143  -7.324  1.00  0.85           C  
ATOM    566  C   PRO A  39      17.899  12.204  -6.352  1.00  0.85           C  
ATOM    567  O   PRO A  39      17.253  11.651  -5.454  1.00  0.85           O  
ATOM    568  CB  PRO A  39      17.166  14.561  -6.766  1.00  0.85           C  
ATOM    569  CG  PRO A  39      15.861  14.634  -6.035  1.00  0.85           C  
ATOM    570  CD  PRO A  39      14.915  13.797  -6.843  1.00  0.85           C  
ATOM    571  HA  PRO A  39      17.727  13.118  -8.305  1.00  0.85           H  
ATOM    572 1HB  PRO A  39      18.017  14.693  -6.096  1.00  0.85           H  
ATOM    573 2HB  PRO A  39      17.262  15.301  -7.571  1.00  0.85           H  
ATOM    574 1HG  PRO A  39      15.978  14.245  -5.025  1.00  0.85           H  
ATOM    575 2HG  PRO A  39      15.520  15.685  -5.936  1.00  0.85           H  
ATOM    576 1HD  PRO A  39      14.220  13.324  -6.138  1.00  0.85           H  
ATOM    577 2HD  PRO A  39      14.400  14.424  -7.598  1.00  0.85           H  
ATOM    578  N   THR A  40      19.206  12.098  -6.452  1.00  0.87           N  
ATOM    579  CA  THR A  40      19.947  11.347  -5.456  1.00  0.87           C  
ATOM    580  C   THR A  40      20.463  12.294  -4.390  1.00  0.87           C  
ATOM    581  O   THR A  40      21.167  13.257  -4.697  1.00  0.87           O  
ATOM    582  CB  THR A  40      21.122  10.596  -6.091  1.00  0.87           C  
ATOM    583  OG1 THR A  40      20.627   9.666  -7.064  1.00  0.87           O  
ATOM    584  CG2 THR A  40      21.914   9.854  -5.028  1.00  0.87           C  
ATOM    585  H   THR A  40      19.698  12.545  -7.213  1.00  0.87           H  
ATOM    586  HA  THR A  40      19.281  10.624  -4.984  1.00  0.87           H  
ATOM    587  HB  THR A  40      21.779  11.310  -6.588  1.00  0.87           H  
ATOM    588  HG1 THR A  40      19.992   9.077  -6.648  1.00  0.87           H  
ATOM    589 1HG2 THR A  40      22.746   9.331  -5.493  1.00  0.87           H  
ATOM    590 2HG2 THR A  40      22.298  10.566  -4.293  1.00  0.87           H  
ATOM    591 3HG2 THR A  40      21.267   9.136  -4.528  1.00  0.87           H  
ATOM    592  N   TRP A  41      20.079  12.044  -3.147  1.00  0.88           N  
ATOM    593  CA  TRP A  41      20.513  12.873  -2.035  1.00  0.88           C  
ATOM    594  C   TRP A  41      21.809  12.362  -1.441  1.00  0.88           C  
ATOM    595  O   TRP A  41      22.021  11.148  -1.357  1.00  0.88           O  
ATOM    596  CB  TRP A  41      19.445  12.935  -0.950  1.00  0.88           C  
ATOM    597  CG  TRP A  41      18.243  13.727  -1.324  1.00  0.88           C  
ATOM    598  CD1 TRP A  41      17.895  14.237  -2.543  1.00  0.88           C  
ATOM    599  CD2 TRP A  41      17.206  14.108  -0.425  1.00  0.88           C  
ATOM    600  NE1 TRP A  41      16.706  14.908  -2.438  1.00  0.88           N  
ATOM    601  CE2 TRP A  41      16.274  14.835  -1.152  1.00  0.88           C  
ATOM    602  CE3 TRP A  41      16.997  13.891   0.917  1.00  0.88           C  
ATOM    603  CZ2 TRP A  41      15.152  15.350  -0.570  1.00  0.88           C  
ATOM    604  CZ3 TRP A  41      15.878  14.396   1.502  1.00  0.88           C  
ATOM    605  CH2 TRP A  41      14.968  15.116   0.783  1.00  0.88           C  
ATOM    606  H   TRP A  41      19.488  11.248  -2.973  1.00  0.88           H  
ATOM    607  HA  TRP A  41      20.686  13.883  -2.403  1.00  0.88           H  
ATOM    608 1HB  TRP A  41      19.129  11.927  -0.691  1.00  0.88           H  
ATOM    609 2HB  TRP A  41      19.881  13.382  -0.052  1.00  0.88           H  
ATOM    610  HD1 TRP A  41      18.470  14.132  -3.457  1.00  0.88           H  
ATOM    611  HE1 TRP A  41      16.213  15.387  -3.189  1.00  0.88           H  
ATOM    612  HE3 TRP A  41      17.711  13.328   1.490  1.00  0.88           H  
ATOM    613  HZ2 TRP A  41      14.433  15.921  -1.144  1.00  0.88           H  
ATOM    614  HZ3 TRP A  41      15.749  14.199   2.547  1.00  0.88           H  
ATOM    615  HH2 TRP A  41      14.093  15.512   1.281  1.00  0.88           H  
ATOM    616  N   SER A  42      22.646  13.284  -0.987  1.00  0.90           N  
ATOM    617  CA  SER A  42      23.866  12.922  -0.279  1.00  0.90           C  
ATOM    618  C   SER A  42      23.571  12.668   1.182  1.00  0.90           C  
ATOM    619  O   SER A  42      22.525  13.079   1.688  1.00  0.90           O  
ATOM    620  CB  SER A  42      24.904  14.016  -0.382  1.00  0.90           C  
ATOM    621  OG  SER A  42      24.494  15.168   0.302  1.00  0.90           O  
ATOM    622  H   SER A  42      22.406  14.271  -1.127  1.00  0.90           H  
ATOM    623  HA  SER A  42      24.267  12.006  -0.717  1.00  0.90           H  
ATOM    624 1HB  SER A  42      25.845  13.663   0.032  1.00  0.90           H  
ATOM    625 2HB  SER A  42      25.075  14.257  -1.430  1.00  0.90           H  
ATOM    626  HG  SER A  42      23.783  15.550  -0.246  1.00  0.90           H  
ATOM    627  N   GLU A  43      24.529  12.070   1.885  1.00  0.92           N  
ATOM    628  CA  GLU A  43      24.362  11.847   3.313  1.00  0.92           C  
ATOM    629  C   GLU A  43      24.224  13.168   4.060  1.00  0.92           C  
ATOM    630  O   GLU A  43      23.450  13.268   5.012  1.00  0.92           O  
ATOM    631  CB  GLU A  43      25.550  11.057   3.864  1.00  0.92           C  
ATOM    632  CG  GLU A  43      25.609   9.606   3.397  1.00  0.92           C  
ATOM    633  CD  GLU A  43      26.826   8.867   3.905  1.00  0.92           C  
ATOM    634  OE1 GLU A  43      27.679   9.493   4.489  1.00  0.92           O  
ATOM    635  OE2 GLU A  43      26.898   7.676   3.710  1.00  0.92           O  
ATOM    636  H   GLU A  43      25.367  11.751   1.421  1.00  0.92           H  
ATOM    637  HA  GLU A  43      23.452  11.270   3.469  1.00  0.92           H  
ATOM    638 1HB  GLU A  43      26.478  11.543   3.562  1.00  0.92           H  
ATOM    639 2HB  GLU A  43      25.517  11.062   4.952  1.00  0.92           H  
ATOM    640 1HG  GLU A  43      24.714   9.089   3.743  1.00  0.92           H  
ATOM    641 2HG  GLU A  43      25.607   9.588   2.309  1.00  0.92           H  
ATOM    642  N   GLU A  44      24.970  14.188   3.623  1.00  0.93           N  
ATOM    643  CA  GLU A  44      24.908  15.500   4.254  1.00  0.93           C  
ATOM    644  C   GLU A  44      23.516  16.094   4.108  1.00  0.93           C  
ATOM    645  O   GLU A  44      22.958  16.619   5.073  1.00  0.93           O  
ATOM    646  CB  GLU A  44      25.944  16.459   3.657  1.00  0.93           C  
ATOM    647  CG  GLU A  44      25.978  17.844   4.327  1.00  0.93           C  
ATOM    648  CD  GLU A  44      27.057  18.760   3.772  1.00  0.93           C  
ATOM    649  OE1 GLU A  44      27.748  18.358   2.866  1.00  0.93           O  
ATOM    650  OE2 GLU A  44      27.196  19.854   4.269  1.00  0.93           O  
ATOM    651  H   GLU A  44      25.583  14.042   2.834  1.00  0.93           H  
ATOM    652  HA  GLU A  44      25.120  15.384   5.316  1.00  0.93           H  
ATOM    653 1HB  GLU A  44      26.939  16.021   3.738  1.00  0.93           H  
ATOM    654 2HB  GLU A  44      25.734  16.604   2.596  1.00  0.93           H  
ATOM    655 1HG  GLU A  44      25.006  18.316   4.185  1.00  0.93           H  
ATOM    656 2HG  GLU A  44      26.131  17.712   5.397  1.00  0.93           H  
ATOM    657  N   GLU A  45      22.939  15.992   2.906  1.00  0.94           N  
ATOM    658  CA  GLU A  45      21.614  16.568   2.665  1.00  0.94           C  
ATOM    659  C   GLU A  45      20.567  15.884   3.551  1.00  0.94           C  
ATOM    660  O   GLU A  45      19.698  16.537   4.145  1.00  0.94           O  
ATOM    661  CB  GLU A  45      21.284  16.449   1.181  1.00  0.94           C  
ATOM    662  CG  GLU A  45      22.198  17.352   0.268  1.00  0.94           C  
ATOM    663  CD  GLU A  45      22.081  17.077  -1.248  1.00  0.94           C  
ATOM    664  OE1 GLU A  45      21.853  15.946  -1.613  1.00  0.94           O  
ATOM    665  OE2 GLU A  45      22.266  17.992  -2.033  1.00  0.94           O  
ATOM    666  H   GLU A  45      23.442  15.533   2.139  1.00  0.94           H  
ATOM    667  HA  GLU A  45      21.641  17.627   2.924  1.00  0.94           H  
ATOM    668 1HB  GLU A  45      21.404  15.410   0.862  1.00  0.94           H  
ATOM    669 2HB  GLU A  45      20.243  16.728   1.006  1.00  0.94           H  
ATOM    670 1HG  GLU A  45      21.952  18.382   0.453  1.00  0.94           H  
ATOM    671 2HG  GLU A  45      23.222  17.233   0.588  1.00  0.94           H  
ATOM    672  N   VAL A  46      20.704  14.559   3.699  1.00  0.94           N  
ATOM    673  CA  VAL A  46      19.817  13.801   4.568  1.00  0.94           C  
ATOM    674  C   VAL A  46      20.016  14.229   6.017  1.00  0.94           C  
ATOM    675  O   VAL A  46      19.049  14.458   6.742  1.00  0.94           O  
ATOM    676  CB  VAL A  46      20.083  12.291   4.451  1.00  0.94           C  
ATOM    677  CG1 VAL A  46      19.293  11.560   5.527  1.00  0.94           C  
ATOM    678  CG2 VAL A  46      19.687  11.788   3.067  1.00  0.94           C  
ATOM    679  H   VAL A  46      21.430  14.071   3.170  1.00  0.94           H  
ATOM    680  HA  VAL A  46      18.785  14.002   4.276  1.00  0.94           H  
ATOM    681  HB  VAL A  46      21.142  12.105   4.621  1.00  0.94           H  
ATOM    682 1HG1 VAL A  46      19.504  10.504   5.482  1.00  0.94           H  
ATOM    683 2HG1 VAL A  46      19.600  11.936   6.493  1.00  0.94           H  
ATOM    684 3HG1 VAL A  46      18.223  11.730   5.393  1.00  0.94           H  
ATOM    685 1HG2 VAL A  46      19.890  10.720   2.992  1.00  0.94           H  
ATOM    686 2HG2 VAL A  46      18.632  11.962   2.919  1.00  0.94           H  
ATOM    687 3HG2 VAL A  46      20.257  12.316   2.308  1.00  0.94           H  
ATOM    688  N   GLY A  47      21.275  14.364   6.428  1.00  0.94           N  
ATOM    689  CA  GLY A  47      21.617  14.775   7.777  1.00  0.94           C  
ATOM    690  C   GLY A  47      20.979  16.110   8.120  1.00  0.94           C  
ATOM    691  O   GLY A  47      20.342  16.247   9.168  1.00  0.94           O  
ATOM    692  H   GLY A  47      22.034  14.150   5.785  1.00  0.94           H  
ATOM    693 1HA  GLY A  47      21.295  14.012   8.485  1.00  0.94           H  
ATOM    694 2HA  GLY A  47      22.702  14.854   7.852  1.00  0.94           H  
ATOM    695  N   LEU A  48      21.112  17.095   7.233  1.00  0.95           N  
ATOM    696  CA  LEU A  48      20.557  18.417   7.481  1.00  0.95           C  
ATOM    697  C   LEU A  48      19.044  18.328   7.666  1.00  0.95           C  
ATOM    698  O   LEU A  48      18.488  18.923   8.591  1.00  0.95           O  
ATOM    699  CB  LEU A  48      20.901  19.325   6.295  1.00  0.95           C  
ATOM    700  CG  LEU A  48      22.408  19.669   6.143  1.00  0.95           C  
ATOM    701  CD1 LEU A  48      22.658  20.322   4.791  1.00  0.95           C  
ATOM    702  CD2 LEU A  48      22.836  20.593   7.252  1.00  0.95           C  
ATOM    703  H   LEU A  48      21.643  16.919   6.375  1.00  0.95           H  
ATOM    704  HA  LEU A  48      21.000  18.817   8.396  1.00  0.95           H  
ATOM    705 1HB  LEU A  48      20.585  18.821   5.379  1.00  0.95           H  
ATOM    706 2HB  LEU A  48      20.346  20.251   6.387  1.00  0.95           H  
ATOM    707  HG  LEU A  48      22.990  18.760   6.200  1.00  0.95           H  
ATOM    708 1HD1 LEU A  48      23.723  20.544   4.688  1.00  0.95           H  
ATOM    709 2HD1 LEU A  48      22.357  19.638   4.000  1.00  0.95           H  
ATOM    710 3HD1 LEU A  48      22.102  21.227   4.708  1.00  0.95           H  
ATOM    711 1HD2 LEU A  48      23.898  20.816   7.142  1.00  0.95           H  
ATOM    712 2HD2 LEU A  48      22.279  21.506   7.193  1.00  0.95           H  
ATOM    713 3HD2 LEU A  48      22.661  20.114   8.217  1.00  0.95           H  
ATOM    714  N   LEU A  49      18.385  17.511   6.837  1.00  0.96           N  
ATOM    715  CA  LEU A  49      16.944  17.332   6.953  1.00  0.96           C  
ATOM    716  C   LEU A  49      16.552  16.742   8.301  1.00  0.96           C  
ATOM    717  O   LEU A  49      15.645  17.239   8.979  1.00  0.96           O  
ATOM    718  CB  LEU A  49      16.436  16.395   5.857  1.00  0.96           C  
ATOM    719  CG  LEU A  49      14.976  16.085   5.937  1.00  0.96           C  
ATOM    720  CD1 LEU A  49      14.234  17.352   5.783  1.00  0.96           C  
ATOM    721  CD2 LEU A  49      14.620  15.115   4.881  1.00  0.96           C  
ATOM    722  H   LEU A  49      18.888  17.034   6.085  1.00  0.96           H  
ATOM    723  HA  LEU A  49      16.466  18.303   6.846  1.00  0.96           H  
ATOM    724 1HB  LEU A  49      16.643  16.837   4.898  1.00  0.96           H  
ATOM    725 2HB  LEU A  49      16.971  15.457   5.917  1.00  0.96           H  
ATOM    726  HG  LEU A  49      14.741  15.660   6.912  1.00  0.96           H  
ATOM    727 1HD1 LEU A  49      13.173  17.167   5.842  1.00  0.96           H  
ATOM    728 2HD1 LEU A  49      14.535  18.030   6.575  1.00  0.96           H  
ATOM    729 3HD1 LEU A  49      14.472  17.787   4.825  1.00  0.96           H  
ATOM    730 1HD2 LEU A  49      13.578  14.891   4.926  1.00  0.96           H  
ATOM    731 2HD2 LEU A  49      14.854  15.565   3.932  1.00  0.96           H  
ATOM    732 3HD2 LEU A  49      15.192  14.198   5.016  1.00  0.96           H  
ATOM    733  N   LEU A  50      17.232  15.673   8.691  1.00  0.98           N  
ATOM    734  CA  LEU A  50      16.890  15.004   9.929  1.00  0.98           C  
ATOM    735  C   LEU A  50      17.121  15.929  11.120  1.00  0.98           C  
ATOM    736  O   LEU A  50      16.298  15.983  12.045  1.00  0.98           O  
ATOM    737  CB  LEU A  50      17.749  13.751  10.052  1.00  0.98           C  
ATOM    738  CG  LEU A  50      17.446  12.686   9.018  1.00  0.98           C  
ATOM    739  CD1 LEU A  50      18.483  11.585   9.130  1.00  0.98           C  
ATOM    740  CD2 LEU A  50      16.041  12.188   9.210  1.00  0.98           C  
ATOM    741  H   LEU A  50      17.980  15.309   8.098  1.00  0.98           H  
ATOM    742  HA  LEU A  50      15.842  14.723   9.898  1.00  0.98           H  
ATOM    743 1HB  LEU A  50      18.796  14.041   9.931  1.00  0.98           H  
ATOM    744 2HB  LEU A  50      17.615  13.320  11.040  1.00  0.98           H  
ATOM    745  HG  LEU A  50      17.523  13.115   8.032  1.00  0.98           H  
ATOM    746 1HD1 LEU A  50      18.299  10.832   8.374  1.00  0.98           H  
ATOM    747 2HD1 LEU A  50      19.474  12.011   8.977  1.00  0.98           H  
ATOM    748 3HD1 LEU A  50      18.429  11.130  10.116  1.00  0.98           H  
ATOM    749 1HD2 LEU A  50      15.814  11.441   8.453  1.00  0.98           H  
ATOM    750 2HD2 LEU A  50      15.938  11.746  10.199  1.00  0.98           H  
ATOM    751 3HD2 LEU A  50      15.360  13.028   9.111  1.00  0.98           H  
ATOM    752  N   LYS A  51      18.206  16.709  11.077  1.00  1.01           N  
ATOM    753  CA  LYS A  51      18.491  17.634  12.158  1.00  1.01           C  
ATOM    754  C   LYS A  51      17.408  18.687  12.252  1.00  1.01           C  
ATOM    755  O   LYS A  51      16.985  19.031  13.352  1.00  1.01           O  
ATOM    756  CB  LYS A  51      19.856  18.297  11.973  1.00  1.01           C  
ATOM    757  CG  LYS A  51      21.048  17.365  12.208  1.00  1.01           C  
ATOM    758  CD  LYS A  51      22.370  18.083  11.968  1.00  1.01           C  
ATOM    759  CE  LYS A  51      23.556  17.152  12.195  1.00  1.01           C  
ATOM    760  NZ  LYS A  51      24.859  17.837  11.955  1.00  1.01           N  
ATOM    761  H   LYS A  51      18.858  16.635  10.295  1.00  1.01           H  
ATOM    762  HA  LYS A  51      18.499  17.078  13.096  1.00  1.01           H  
ATOM    763 1HB  LYS A  51      19.929  18.673  10.947  1.00  1.01           H  
ATOM    764 2HB  LYS A  51      19.943  19.150  12.642  1.00  1.01           H  
ATOM    765 1HG  LYS A  51      21.024  17.008  13.236  1.00  1.01           H  
ATOM    766 2HG  LYS A  51      20.980  16.508  11.547  1.00  1.01           H  
ATOM    767 1HD  LYS A  51      22.397  18.447  10.937  1.00  1.01           H  
ATOM    768 2HD  LYS A  51      22.450  18.935  12.640  1.00  1.01           H  
ATOM    769 1HE  LYS A  51      23.530  16.787  13.222  1.00  1.01           H  
ATOM    770 2HE  LYS A  51      23.473  16.301  11.517  1.00  1.01           H  
ATOM    771 1HZ  LYS A  51      25.617  17.188  12.116  1.00  1.01           H  
ATOM    772 2HZ  LYS A  51      24.898  18.169  11.003  1.00  1.01           H  
ATOM    773 3HZ  LYS A  51      24.950  18.620  12.588  1.00  1.01           H  
ATOM    774  N   ALA A  52      16.926  19.162  11.098  1.00  1.06           N  
ATOM    775  CA  ALA A  52      15.859  20.150  11.058  1.00  1.06           C  
ATOM    776  C   ALA A  52      14.595  19.627  11.698  1.00  1.06           C  
ATOM    777  O   ALA A  52      13.891  20.362  12.377  1.00  1.06           O  
ATOM    778  CB  ALA A  52      15.573  20.536   9.637  1.00  1.06           C  
ATOM    779  H   ALA A  52      17.335  18.851  10.215  1.00  1.06           H  
ATOM    780  HA  ALA A  52      16.188  21.029  11.616  1.00  1.06           H  
ATOM    781 1HB  ALA A  52      14.797  21.293   9.601  1.00  1.06           H  
ATOM    782 2HB  ALA A  52      16.451  20.905   9.237  1.00  1.06           H  
ATOM    783 3HB  ALA A  52      15.266  19.671   9.084  1.00  1.06           H  
ATOM    784  N   PHE A  53      14.294  18.348  11.502  1.00  1.12           N  
ATOM    785  CA  PHE A  53      13.110  17.801  12.144  1.00  1.12           C  
ATOM    786  C   PHE A  53      13.253  17.735  13.664  1.00  1.12           C  
ATOM    787  O   PHE A  53      12.306  18.020  14.396  1.00  1.12           O  
ATOM    788  CB  PHE A  53      12.776  16.419  11.599  1.00  1.12           C  
ATOM    789  CG  PHE A  53      11.960  16.417  10.346  1.00  1.12           C  
ATOM    790  CD1 PHE A  53      12.423  15.892   9.142  1.00  1.12           C  
ATOM    791  CD2 PHE A  53      10.688  16.948  10.388  1.00  1.12           C  
ATOM    792  CE1 PHE A  53      11.598  15.910   8.027  1.00  1.12           C  
ATOM    793  CE2 PHE A  53       9.901  16.961   9.285  1.00  1.12           C  
ATOM    794  CZ  PHE A  53      10.339  16.455   8.117  1.00  1.12           C  
ATOM    795  H   PHE A  53      14.880  17.776  10.894  1.00  1.12           H  
ATOM    796  HA  PHE A  53      12.269  18.458  11.920  1.00  1.12           H  
ATOM    797 1HB  PHE A  53      13.704  15.879  11.402  1.00  1.12           H  
ATOM    798 2HB  PHE A  53      12.245  15.876  12.342  1.00  1.12           H  
ATOM    799  HD1 PHE A  53      13.428  15.469   9.086  1.00  1.12           H  
ATOM    800  HD2 PHE A  53      10.313  17.364  11.327  1.00  1.12           H  
ATOM    801  HE1 PHE A  53      11.943  15.509   7.082  1.00  1.12           H  
ATOM    802  HE2 PHE A  53       8.928  17.382   9.329  1.00  1.12           H  
ATOM    803  HZ  PHE A  53       9.672  16.491   7.273  1.00  1.12           H  
ATOM    804  N   GLU A  54      14.443  17.375  14.146  1.00  1.20           N  
ATOM    805  CA  GLU A  54      14.678  17.305  15.590  1.00  1.20           C  
ATOM    806  C   GLU A  54      14.796  18.689  16.240  1.00  1.20           C  
ATOM    807  O   GLU A  54      14.345  18.893  17.370  1.00  1.20           O  
ATOM    808  CB  GLU A  54      15.933  16.469  15.868  1.00  1.20           C  
ATOM    809  CG  GLU A  54      15.764  14.967  15.586  1.00  1.20           C  
ATOM    810  CD  GLU A  54      14.814  14.293  16.568  1.00  1.20           C  
ATOM    811  OE1 GLU A  54      15.053  14.407  17.746  1.00  1.20           O  
ATOM    812  OE2 GLU A  54      13.840  13.692  16.150  1.00  1.20           O  
ATOM    813  H   GLU A  54      15.191  17.124  13.493  1.00  1.20           H  
ATOM    814  HA  GLU A  54      13.831  16.798  16.045  1.00  1.20           H  
ATOM    815 1HB  GLU A  54      16.750  16.835  15.240  1.00  1.20           H  
ATOM    816 2HB  GLU A  54      16.238  16.596  16.906  1.00  1.20           H  
ATOM    817 1HG  GLU A  54      15.375  14.846  14.572  1.00  1.20           H  
ATOM    818 2HG  GLU A  54      16.739  14.486  15.631  1.00  1.20           H  
ATOM    819  N   ASN A  55      15.390  19.631  15.514  1.00  1.28           N  
ATOM    820  CA  ASN A  55      15.633  20.989  15.988  1.00  1.28           C  
ATOM    821  C   ASN A  55      15.249  22.037  14.931  1.00  1.28           C  
ATOM    822  O   ASN A  55      16.131  22.595  14.270  1.00  1.28           O  
ATOM    823  CB  ASN A  55      17.093  21.158  16.358  1.00  1.28           C  
ATOM    824  CG  ASN A  55      17.534  20.256  17.464  1.00  1.28           C  
ATOM    825  OD1 ASN A  55      17.282  20.516  18.645  1.00  1.28           O  
ATOM    826  ND2 ASN A  55      18.199  19.188  17.102  1.00  1.28           N  
ATOM    827  H   ASN A  55      15.734  19.385  14.593  1.00  1.28           H  
ATOM    828  HA  ASN A  55      15.028  21.162  16.877  1.00  1.28           H  
ATOM    829 1HB  ASN A  55      17.704  20.950  15.473  1.00  1.28           H  
ATOM    830 2HB  ASN A  55      17.279  22.193  16.644  1.00  1.28           H  
ATOM    831 1HD2 ASN A  55      18.518  18.541  17.794  1.00  1.28           H  
ATOM    832 2HD2 ASN A  55      18.376  19.017  16.132  1.00  1.28           H  
ATOM    833  N   PRO A  56      13.962  22.320  14.730  1.00  1.37           N  
ATOM    834  CA  PRO A  56      13.469  23.220  13.715  1.00  1.37           C  
ATOM    835  C   PRO A  56      14.148  24.562  13.867  1.00  1.37           C  
ATOM    836  O   PRO A  56      14.350  25.044  14.983  1.00  1.37           O  
ATOM    837  CB  PRO A  56      11.983  23.295  14.039  1.00  1.37           C  
ATOM    838  CG  PRO A  56      11.702  21.987  14.722  1.00  1.37           C  
ATOM    839  CD  PRO A  56      12.908  21.701  15.544  1.00  1.37           C  
ATOM    840  HA  PRO A  56      13.649  22.790  12.718  1.00  1.37           H  
ATOM    841 1HB  PRO A  56      11.773  24.169  14.669  1.00  1.37           H  
ATOM    842 2HB  PRO A  56      11.407  23.417  13.114  1.00  1.37           H  
ATOM    843 1HG  PRO A  56      10.776  22.025  15.311  1.00  1.37           H  
ATOM    844 2HG  PRO A  56      11.573  21.200  13.959  1.00  1.37           H  
ATOM    845 1HD  PRO A  56      12.843  22.159  16.534  1.00  1.37           H  
ATOM    846 2HD  PRO A  56      12.990  20.622  15.584  1.00  1.37           H  
ATOM    847  N   GLY A  57      14.501  25.166  12.743  1.00  1.47           N  
ATOM    848  CA  GLY A  57      15.189  26.449  12.730  1.00  1.47           C  
ATOM    849  C   GLY A  57      16.712  26.281  12.665  1.00  1.47           C  
ATOM    850  O   GLY A  57      17.429  27.223  12.318  1.00  1.47           O  
ATOM    851  H   GLY A  57      14.291  24.716  11.865  1.00  1.47           H  
ATOM    852 1HA  GLY A  57      14.846  27.035  11.876  1.00  1.47           H  
ATOM    853 2HA  GLY A  57      14.922  27.012  13.625  1.00  1.47           H  
ATOM    854  N   ALA A  58      17.206  25.052  12.884  1.00  1.58           N  
ATOM    855  CA  ALA A  58      18.646  24.759  12.848  1.00  1.58           C  
ATOM    856  C   ALA A  58      19.281  25.105  11.518  1.00  1.58           C  
ATOM    857  O   ALA A  58      20.465  25.433  11.453  1.00  1.58           O  
ATOM    858  CB  ALA A  58      18.897  23.283  13.102  1.00  1.58           C  
ATOM    859  H   ALA A  58      16.580  24.298  13.175  1.00  1.58           H  
ATOM    860  HA  ALA A  58      19.130  25.348  13.622  1.00  1.58           H  
ATOM    861 1HB  ALA A  58      19.968  23.092  13.092  1.00  1.58           H  
ATOM    862 2HB  ALA A  58      18.496  23.007  14.071  1.00  1.58           H  
ATOM    863 3HB  ALA A  58      18.416  22.688  12.325  1.00  1.58           H  
ATOM    864  N   LEU A  59      18.509  25.015  10.450  1.00  1.66           N  
ATOM    865  CA  LEU A  59      19.024  25.257   9.124  1.00  1.66           C  
ATOM    866  C   LEU A  59      18.805  26.697   8.681  1.00  1.66           C  
ATOM    867  O   LEU A  59      19.091  27.045   7.541  1.00  1.66           O  
ATOM    868  CB  LEU A  59      18.346  24.323   8.136  1.00  1.66           C  
ATOM    869  CG  LEU A  59      18.502  22.825   8.426  1.00  1.66           C  
ATOM    870  CD1 LEU A  59      17.808  22.029   7.311  1.00  1.66           C  
ATOM    871  CD2 LEU A  59      19.947  22.461   8.589  1.00  1.66           C  
ATOM    872  H   LEU A  59      17.541  24.756  10.569  1.00  1.66           H  
ATOM    873  HA  LEU A  59      20.096  25.057   9.124  1.00  1.66           H  
ATOM    874 1HB  LEU A  59      17.281  24.546   8.127  1.00  1.66           H  
ATOM    875 2HB  LEU A  59      18.730  24.533   7.165  1.00  1.66           H  
ATOM    876  HG  LEU A  59      17.994  22.597   9.356  1.00  1.66           H  
ATOM    877 1HD1 LEU A  59      17.877  20.984   7.506  1.00  1.66           H  
ATOM    878 2HD1 LEU A  59      16.763  22.317   7.251  1.00  1.66           H  
ATOM    879 3HD1 LEU A  59      18.269  22.213   6.389  1.00  1.66           H  
ATOM    880 1HD2 LEU A  59      20.027  21.394   8.812  1.00  1.66           H  
ATOM    881 2HD2 LEU A  59      20.469  22.676   7.695  1.00  1.66           H  
ATOM    882 3HD2 LEU A  59      20.382  23.035   9.405  1.00  1.66           H  
ATOM    883  N   GLY A  60      18.275  27.532   9.576  1.00  1.69           N  
ATOM    884  CA  GLY A  60      17.973  28.930   9.297  1.00  1.69           C  
ATOM    885  C   GLY A  60      18.980  29.628   8.373  1.00  1.69           C  
ATOM    886  O   GLY A  60      18.631  29.995   7.252  1.00  1.69           O  
ATOM    887  H   GLY A  60      18.073  27.200  10.518  1.00  1.69           H  
ATOM    888 1HA  GLY A  60      16.985  28.981   8.836  1.00  1.69           H  
ATOM    889 2HA  GLY A  60      17.886  29.471  10.238  1.00  1.69           H  
ATOM    890  N   PRO A  61      20.221  29.872   8.835  1.00  1.66           N  
ATOM    891  CA  PRO A  61      21.292  30.561   8.130  1.00  1.66           C  
ATOM    892  C   PRO A  61      22.114  29.687   7.175  1.00  1.66           C  
ATOM    893  O   PRO A  61      23.207  30.095   6.768  1.00  1.66           O  
ATOM    894  CB  PRO A  61      22.156  31.042   9.297  1.00  1.66           C  
ATOM    895  CG  PRO A  61      22.036  29.935  10.322  1.00  1.66           C  
ATOM    896  CD  PRO A  61      20.597  29.451  10.212  1.00  1.66           C  
ATOM    897  HA  PRO A  61      20.865  31.416   7.587  1.00  1.66           H  
ATOM    898 1HB  PRO A  61      23.190  31.195   8.955  1.00  1.66           H  
ATOM    899 2HB  PRO A  61      21.789  32.010   9.664  1.00  1.66           H  
ATOM    900 1HG  PRO A  61      22.755  29.132  10.090  1.00  1.66           H  
ATOM    901 2HG  PRO A  61      22.286  30.305  11.326  1.00  1.66           H  
ATOM    902 1HD  PRO A  61      20.607  28.359  10.313  1.00  1.66           H  
ATOM    903 2HD  PRO A  61      19.975  29.937  10.972  1.00  1.66           H  
ATOM    904  N   THR A  62      21.642  28.486   6.851  1.00  1.57           N  
ATOM    905  CA  THR A  62      22.414  27.577   6.013  1.00  1.57           C  
ATOM    906  C   THR A  62      21.696  27.292   4.695  1.00  1.57           C  
ATOM    907  O   THR A  62      20.492  27.066   4.674  1.00  1.57           O  
ATOM    908  CB  THR A  62      22.697  26.266   6.781  1.00  1.57           C  
ATOM    909  OG1 THR A  62      23.447  26.568   7.963  1.00  1.57           O  
ATOM    910  CG2 THR A  62      23.483  25.276   5.938  1.00  1.57           C  
ATOM    911  H   THR A  62      20.724  28.166   7.171  1.00  1.57           H  
ATOM    912  HA  THR A  62      23.368  28.045   5.774  1.00  1.57           H  
ATOM    913  HB  THR A  62      21.746  25.819   7.072  1.00  1.57           H  
ATOM    914  HG1 THR A  62      24.164  27.170   7.735  1.00  1.57           H  
ATOM    915 1HG2 THR A  62      23.659  24.367   6.512  1.00  1.57           H  
ATOM    916 2HG2 THR A  62      22.933  25.037   5.054  1.00  1.57           H  
ATOM    917 3HG2 THR A  62      24.435  25.719   5.657  1.00  1.57           H  
ATOM    918  N   LYS A  63      22.418  27.320   3.577  1.00  1.43           N  
ATOM    919  CA  LYS A  63      21.775  26.958   2.316  1.00  1.43           C  
ATOM    920  C   LYS A  63      21.621  25.455   2.324  1.00  1.43           C  
ATOM    921  O   LYS A  63      22.606  24.742   2.532  1.00  1.43           O  
ATOM    922  CB  LYS A  63      22.611  27.403   1.124  1.00  1.43           C  
ATOM    923  CG  LYS A  63      22.709  28.916   0.966  1.00  1.43           C  
ATOM    924  CD  LYS A  63      23.537  29.306  -0.255  1.00  1.43           C  
ATOM    925  CE  LYS A  63      23.640  30.826  -0.395  1.00  1.43           C  
ATOM    926  NZ  LYS A  63      24.470  31.224  -1.569  1.00  1.43           N  
ATOM    927  H   LYS A  63      23.402  27.546   3.612  1.00  1.43           H  
ATOM    928  HA  LYS A  63      20.780  27.408   2.262  1.00  1.43           H  
ATOM    929 1HB  LYS A  63      23.620  27.004   1.218  1.00  1.43           H  
ATOM    930 2HB  LYS A  63      22.180  26.988   0.207  1.00  1.43           H  
ATOM    931 1HG  LYS A  63      21.704  29.327   0.858  1.00  1.43           H  
ATOM    932 2HG  LYS A  63      23.163  29.344   1.859  1.00  1.43           H  
ATOM    933 1HD  LYS A  63      24.540  28.889  -0.163  1.00  1.43           H  
ATOM    934 2HD  LYS A  63      23.074  28.897  -1.155  1.00  1.43           H  
ATOM    935 1HE  LYS A  63      22.641  31.242  -0.513  1.00  1.43           H  
ATOM    936 2HE  LYS A  63      24.090  31.238   0.509  1.00  1.43           H  
ATOM    937 1HZ  LYS A  63      24.512  32.232  -1.624  1.00  1.43           H  
ATOM    938 2HZ  LYS A  63      25.404  30.854  -1.464  1.00  1.43           H  
ATOM    939 3HZ  LYS A  63      24.057  30.859  -2.415  1.00  1.43           H  
ATOM    940  N   ILE A  64      20.411  24.958   2.112  1.00  1.28           N  
ATOM    941  CA  ILE A  64      20.189  23.527   2.206  1.00  1.28           C  
ATOM    942  C   ILE A  64      19.997  22.964   0.847  1.00  1.28           C  
ATOM    943  O   ILE A  64      19.258  23.506   0.040  1.00  1.28           O  
ATOM    944  CB  ILE A  64      18.984  23.237   3.083  1.00  1.28           C  
ATOM    945  CG1 ILE A  64      19.232  23.958   4.355  1.00  1.28           C  
ATOM    946  CG2 ILE A  64      18.797  21.735   3.315  1.00  1.28           C  
ATOM    947  CD1 ILE A  64      20.444  23.507   5.051  1.00  1.28           C  
ATOM    948  H   ILE A  64      19.618  25.575   1.914  1.00  1.28           H  
ATOM    949  HA  ILE A  64      21.065  23.057   2.652  1.00  1.28           H  
ATOM    950  HB  ILE A  64      18.089  23.657   2.622  1.00  1.28           H  
ATOM    951 1HG1 ILE A  64      19.336  25.005   4.125  1.00  1.28           H  
ATOM    952 2HG1 ILE A  64      18.415  23.855   4.989  1.00  1.28           H  
ATOM    953 1HG2 ILE A  64      17.938  21.572   3.964  1.00  1.28           H  
ATOM    954 2HG2 ILE A  64      18.625  21.235   2.361  1.00  1.28           H  
ATOM    955 3HG2 ILE A  64      19.687  21.319   3.782  1.00  1.28           H  
ATOM    956 1HD1 ILE A  64      20.580  24.095   5.941  1.00  1.28           H  
ATOM    957 2HD1 ILE A  64      20.333  22.470   5.308  1.00  1.28           H  
ATOM    958 3HD1 ILE A  64      21.296  23.621   4.419  1.00  1.28           H  
ATOM    959  N   TYR A  65      20.708  21.916   0.546  1.00  1.14           N  
ATOM    960  CA  TYR A  65      20.584  21.397  -0.785  1.00  1.14           C  
ATOM    961  C   TYR A  65      19.763  20.133  -0.810  1.00  1.14           C  
ATOM    962  O   TYR A  65      19.785  19.350   0.137  1.00  1.14           O  
ATOM    963  CB  TYR A  65      21.983  21.169  -1.334  1.00  1.14           C  
ATOM    964  CG  TYR A  65      22.750  22.452  -1.540  1.00  1.14           C  
ATOM    965  CD1 TYR A  65      23.387  23.063  -0.466  1.00  1.14           C  
ATOM    966  CD2 TYR A  65      22.850  22.998  -2.786  1.00  1.14           C  
ATOM    967  CE1 TYR A  65      24.105  24.222  -0.660  1.00  1.14           C  
ATOM    968  CE2 TYR A  65      23.571  24.146  -2.991  1.00  1.14           C  
ATOM    969  CZ  TYR A  65      24.198  24.763  -1.931  1.00  1.14           C  
ATOM    970  OH  TYR A  65      24.927  25.912  -2.134  1.00  1.14           O  
ATOM    971  H   TYR A  65      21.324  21.485   1.221  1.00  1.14           H  
ATOM    972  HA  TYR A  65      20.090  22.130  -1.394  1.00  1.14           H  
ATOM    973 1HB  TYR A  65      22.551  20.531  -0.658  1.00  1.14           H  
ATOM    974 2HB  TYR A  65      21.916  20.654  -2.294  1.00  1.14           H  
ATOM    975  HD1 TYR A  65      23.316  22.627   0.535  1.00  1.14           H  
ATOM    976  HD2 TYR A  65      22.361  22.522  -3.608  1.00  1.14           H  
ATOM    977  HE1 TYR A  65      24.599  24.701   0.186  1.00  1.14           H  
ATOM    978  HE2 TYR A  65      23.643  24.566  -3.995  1.00  1.14           H  
ATOM    979  HH  TYR A  65      25.290  26.206  -1.296  1.00  1.14           H  
ATOM    980  N   TYR A  66      19.008  19.955  -1.878  1.00  1.03           N  
ATOM    981  CA  TYR A  66      18.361  18.672  -2.104  1.00  1.03           C  
ATOM    982  C   TYR A  66      18.590  18.299  -3.557  1.00  1.03           C  
ATOM    983  O   TYR A  66      18.151  18.996  -4.474  1.00  1.03           O  
ATOM    984  CB  TYR A  66      16.873  18.676  -1.733  1.00  1.03           C  
ATOM    985  CG  TYR A  66      16.560  18.990  -0.246  1.00  1.03           C  
ATOM    986  CD1 TYR A  66      15.981  20.192   0.105  1.00  1.03           C  
ATOM    987  CD2 TYR A  66      16.859  18.071   0.748  1.00  1.03           C  
ATOM    988  CE1 TYR A  66      15.683  20.483   1.409  1.00  1.03           C  
ATOM    989  CE2 TYR A  66      16.561  18.356   2.069  1.00  1.03           C  
ATOM    990  CZ  TYR A  66      15.968  19.564   2.398  1.00  1.03           C  
ATOM    991  OH  TYR A  66      15.665  19.871   3.702  1.00  1.03           O  
ATOM    992  H   TYR A  66      18.968  20.704  -2.571  1.00  1.03           H  
ATOM    993  HA  TYR A  66      18.856  17.911  -1.496  1.00  1.03           H  
ATOM    994 1HB  TYR A  66      16.345  19.383  -2.340  1.00  1.03           H  
ATOM    995 2HB  TYR A  66      16.454  17.707  -1.962  1.00  1.03           H  
ATOM    996  HD1 TYR A  66      15.742  20.899  -0.645  1.00  1.03           H  
ATOM    997  HD2 TYR A  66      17.329  17.121   0.491  1.00  1.03           H  
ATOM    998  HE1 TYR A  66      15.215  21.436   1.660  1.00  1.03           H  
ATOM    999  HE2 TYR A  66      16.798  17.632   2.837  1.00  1.03           H  
ATOM   1000  HH  TYR A  66      16.048  19.208   4.280  1.00  1.03           H  
ATOM   1001  N   GLY A  67      19.362  17.249  -3.791  1.00  0.96           N  
ATOM   1002  CA  GLY A  67      19.653  16.859  -5.164  1.00  0.96           C  
ATOM   1003  C   GLY A  67      20.630  17.825  -5.829  1.00  0.96           C  
ATOM   1004  O   GLY A  67      20.710  17.898  -7.057  1.00  0.96           O  
ATOM   1005  H   GLY A  67      19.745  16.710  -3.020  1.00  0.96           H  
ATOM   1006 1HA  GLY A  67      20.064  15.844  -5.175  1.00  0.96           H  
ATOM   1007 2HA  GLY A  67      18.728  16.846  -5.732  1.00  0.96           H  
ATOM   1008  N   GLY A  68      21.331  18.613  -5.019  1.00  0.92           N  
ATOM   1009  CA  GLY A  68      22.252  19.622  -5.513  1.00  0.92           C  
ATOM   1010  C   GLY A  68      21.602  21.002  -5.704  1.00  0.92           C  
ATOM   1011  O   GLY A  68      22.304  21.978  -5.973  1.00  0.92           O  
ATOM   1012  H   GLY A  68      21.256  18.476  -4.009  1.00  0.92           H  
ATOM   1013 1HA  GLY A  68      23.084  19.712  -4.808  1.00  0.92           H  
ATOM   1014 2HA  GLY A  68      22.678  19.286  -6.461  1.00  0.92           H  
ATOM   1015  N   VAL A  69      20.277  21.101  -5.567  1.00  0.90           N  
ATOM   1016  CA  VAL A  69      19.600  22.388  -5.729  1.00  0.90           C  
ATOM   1017  C   VAL A  69      19.502  23.093  -4.382  1.00  0.90           C  
ATOM   1018  O   VAL A  69      19.127  22.434  -3.426  1.00  0.90           O  
ATOM   1019  CB  VAL A  69      18.181  22.172  -6.276  1.00  0.90           C  
ATOM   1020  CG1 VAL A  69      17.420  23.496  -6.356  1.00  0.90           C  
ATOM   1021  CG2 VAL A  69      18.279  21.514  -7.628  1.00  0.90           C  
ATOM   1022  H   VAL A  69      19.716  20.273  -5.349  1.00  0.90           H  
ATOM   1023  HA  VAL A  69      20.162  22.967  -6.452  1.00  0.90           H  
ATOM   1024  HB  VAL A  69      17.643  21.518  -5.610  1.00  0.90           H  
ATOM   1025 1HG1 VAL A  69      16.413  23.312  -6.731  1.00  0.90           H  
ATOM   1026 2HG1 VAL A  69      17.356  23.940  -5.361  1.00  0.90           H  
ATOM   1027 3HG1 VAL A  69      17.934  24.179  -7.024  1.00  0.90           H  
ATOM   1028 1HG2 VAL A  69      17.278  21.336  -8.014  1.00  0.90           H  
ATOM   1029 2HG2 VAL A  69      18.825  22.163  -8.311  1.00  0.90           H  
ATOM   1030 3HG2 VAL A  69      18.808  20.558  -7.533  1.00  0.90           H  
ATOM   1031  N   PRO A  70      19.962  24.352  -4.215  1.00  0.91           N  
ATOM   1032  CA  PRO A  70      19.872  25.102  -2.966  1.00  0.91           C  
ATOM   1033  C   PRO A  70      18.451  25.532  -2.640  1.00  0.91           C  
ATOM   1034  O   PRO A  70      17.736  26.022  -3.520  1.00  0.91           O  
ATOM   1035  CB  PRO A  70      20.756  26.320  -3.242  1.00  0.91           C  
ATOM   1036  CG  PRO A  70      20.731  26.488  -4.754  1.00  0.91           C  
ATOM   1037  CD  PRO A  70      20.613  25.077  -5.316  1.00  0.91           C  
ATOM   1038  HA  PRO A  70      20.292  24.498  -2.146  1.00  0.91           H  
ATOM   1039 1HB  PRO A  70      20.336  27.189  -2.720  1.00  0.91           H  
ATOM   1040 2HB  PRO A  70      21.750  26.180  -2.835  1.00  0.91           H  
ATOM   1041 1HG  PRO A  70      19.889  27.131  -5.048  1.00  0.91           H  
ATOM   1042 2HG  PRO A  70      21.650  26.995  -5.091  1.00  0.91           H  
ATOM   1043 1HD  PRO A  70      19.977  25.125  -6.201  1.00  0.91           H  
ATOM   1044 2HD  PRO A  70      21.608  24.644  -5.533  1.00  0.91           H  
ATOM   1045  N   TYR A  71      18.100  25.458  -1.360  1.00  0.94           N  
ATOM   1046  CA  TYR A  71      16.812  25.880  -0.839  1.00  0.94           C  
ATOM   1047  C   TYR A  71      16.900  26.702   0.457  1.00  0.94           C  
ATOM   1048  O   TYR A  71      17.809  26.523   1.288  1.00  0.94           O  
ATOM   1049  CB  TYR A  71      15.933  24.661  -0.564  1.00  0.94           C  
ATOM   1050  CG  TYR A  71      15.569  23.788  -1.743  1.00  0.94           C  
ATOM   1051  CD1 TYR A  71      16.443  22.847  -2.168  1.00  0.94           C  
ATOM   1052  CD2 TYR A  71      14.326  23.889  -2.353  1.00  0.94           C  
ATOM   1053  CE1 TYR A  71      16.120  22.020  -3.205  1.00  0.94           C  
ATOM   1054  CE2 TYR A  71      14.007  23.046  -3.400  1.00  0.94           C  
ATOM   1055  CZ  TYR A  71      14.909  22.118  -3.822  1.00  0.94           C  
ATOM   1056  OH  TYR A  71      14.604  21.268  -4.857  1.00  0.94           O  
ATOM   1057  H   TYR A  71      18.739  25.016  -0.715  1.00  0.94           H  
ATOM   1058  HA  TYR A  71      16.337  26.502  -1.593  1.00  0.94           H  
ATOM   1059 1HB  TYR A  71      16.402  24.034   0.201  1.00  0.94           H  
ATOM   1060 2HB  TYR A  71      15.017  25.033  -0.168  1.00  0.94           H  
ATOM   1061  HD1 TYR A  71      17.412  22.749  -1.674  1.00  0.94           H  
ATOM   1062  HD2 TYR A  71      13.609  24.616  -2.008  1.00  0.94           H  
ATOM   1063  HE1 TYR A  71      16.838  21.273  -3.532  1.00  0.94           H  
ATOM   1064  HE2 TYR A  71      13.047  23.107  -3.890  1.00  0.94           H  
ATOM   1065  HH  TYR A  71      15.321  20.637  -4.974  1.00  0.94           H  
ATOM   1066  N   THR A  72      15.905  27.562   0.645  1.00  1.00           N  
ATOM   1067  CA  THR A  72      15.691  28.291   1.892  1.00  1.00           C  
ATOM   1068  C   THR A  72      14.742  27.451   2.726  1.00  1.00           C  
ATOM   1069  O   THR A  72      13.726  27.009   2.201  1.00  1.00           O  
ATOM   1070  CB  THR A  72      15.084  29.681   1.632  1.00  1.00           C  
ATOM   1071  OG1 THR A  72      15.996  30.465   0.850  1.00  1.00           O  
ATOM   1072  CG2 THR A  72      14.786  30.392   2.954  1.00  1.00           C  
ATOM   1073  H   THR A  72      15.239  27.681  -0.119  1.00  1.00           H  
ATOM   1074  HA  THR A  72      16.637  28.393   2.427  1.00  1.00           H  
ATOM   1075  HB  THR A  72      14.154  29.564   1.073  1.00  1.00           H  
ATOM   1076  HG1 THR A  72      15.591  31.310   0.643  1.00  1.00           H  
ATOM   1077 1HG2 THR A  72      14.351  31.367   2.750  1.00  1.00           H  
ATOM   1078 2HG2 THR A  72      14.079  29.800   3.542  1.00  1.00           H  
ATOM   1079 3HG2 THR A  72      15.709  30.514   3.517  1.00  1.00           H  
ATOM   1080  N   VAL A  73      15.055  27.200   4.003  1.00  1.10           N  
ATOM   1081  CA  VAL A  73      14.163  26.345   4.801  1.00  1.10           C  
ATOM   1082  C   VAL A  73      13.271  27.099   5.777  1.00  1.10           C  
ATOM   1083  O   VAL A  73      13.729  27.929   6.564  1.00  1.10           O  
ATOM   1084  CB  VAL A  73      14.964  25.284   5.576  1.00  1.10           C  
ATOM   1085  CG1 VAL A  73      14.010  24.426   6.448  1.00  1.10           C  
ATOM   1086  CG2 VAL A  73      15.702  24.397   4.585  1.00  1.10           C  
ATOM   1087  H   VAL A  73      15.901  27.584   4.408  1.00  1.10           H  
ATOM   1088  HA  VAL A  73      13.508  25.810   4.117  1.00  1.10           H  
ATOM   1089  HB  VAL A  73      15.682  25.773   6.242  1.00  1.10           H  
ATOM   1090 1HG1 VAL A  73      14.584  23.676   6.988  1.00  1.10           H  
ATOM   1091 2HG1 VAL A  73      13.486  25.059   7.163  1.00  1.10           H  
ATOM   1092 3HG1 VAL A  73      13.280  23.929   5.802  1.00  1.10           H  
ATOM   1093 1HG2 VAL A  73      16.249  23.649   5.131  1.00  1.10           H  
ATOM   1094 2HG2 VAL A  73      14.998  23.909   3.934  1.00  1.10           H  
ATOM   1095 3HG2 VAL A  73      16.387  25.003   3.986  1.00  1.10           H  
ATOM   1096  N   ILE A  74      11.981  26.799   5.681  1.00  1.24           N  
ATOM   1097  CA  ILE A  74      10.931  27.361   6.505  1.00  1.24           C  
ATOM   1098  C   ILE A  74      10.203  26.227   7.257  1.00  1.24           C  
ATOM   1099  O   ILE A  74       9.569  25.390   6.627  1.00  1.24           O  
ATOM   1100  CB  ILE A  74       9.899  28.081   5.626  1.00  1.24           C  
ATOM   1101  CG1 ILE A  74      10.591  29.154   4.759  1.00  1.24           C  
ATOM   1102  CG2 ILE A  74       8.826  28.682   6.503  1.00  1.24           C  
ATOM   1103  CD1 ILE A  74      11.000  28.636   3.365  1.00  1.24           C  
ATOM   1104  H   ILE A  74      11.715  26.101   4.998  1.00  1.24           H  
ATOM   1105  HA  ILE A  74      11.360  28.087   7.183  1.00  1.24           H  
ATOM   1106  HB  ILE A  74       9.447  27.364   4.945  1.00  1.24           H  
ATOM   1107 1HG1 ILE A  74       9.917  29.998   4.627  1.00  1.24           H  
ATOM   1108 2HG1 ILE A  74      11.486  29.502   5.274  1.00  1.24           H  
ATOM   1109 1HG2 ILE A  74       8.081  29.178   5.884  1.00  1.24           H  
ATOM   1110 2HG2 ILE A  74       8.353  27.891   7.079  1.00  1.24           H  
ATOM   1111 3HG2 ILE A  74       9.274  29.405   7.184  1.00  1.24           H  
ATOM   1112 1HD1 ILE A  74      11.487  29.431   2.800  1.00  1.24           H  
ATOM   1113 2HD1 ILE A  74      11.683  27.806   3.473  1.00  1.24           H  
ATOM   1114 3HD1 ILE A  74      10.116  28.299   2.822  1.00  1.24           H  
ATOM   1115  N   PRO A  75      10.280  26.130   8.580  1.00  1.39           N  
ATOM   1116  CA  PRO A  75       9.591  25.107   9.347  1.00  1.39           C  
ATOM   1117  C   PRO A  75       8.073  25.176   9.156  1.00  1.39           C  
ATOM   1118  O   PRO A  75       7.521  26.268   8.976  1.00  1.39           O  
ATOM   1119  CB  PRO A  75       9.978  25.457  10.786  1.00  1.39           C  
ATOM   1120  CG  PRO A  75      11.292  26.216  10.662  1.00  1.39           C  
ATOM   1121  CD  PRO A  75      11.173  26.996   9.362  1.00  1.39           C  
ATOM   1122  HA  PRO A  75       9.974  24.121   9.059  1.00  1.39           H  
ATOM   1123 1HB  PRO A  75       9.179  26.054  11.251  1.00  1.39           H  
ATOM   1124 2HB  PRO A  75      10.061  24.532  11.373  1.00  1.39           H  
ATOM   1125 1HG  PRO A  75      11.437  26.867  11.537  1.00  1.39           H  
ATOM   1126 2HG  PRO A  75      12.133  25.510  10.649  1.00  1.39           H  
ATOM   1127 1HD  PRO A  75      10.716  27.985   9.523  1.00  1.39           H  
ATOM   1128 2HD  PRO A  75      12.177  27.055   8.904  1.00  1.39           H  
ATOM   1129  N   GLY A  76       7.419  24.012   9.218  1.00  1.52           N  
ATOM   1130  CA  GLY A  76       5.967  23.849   9.175  1.00  1.52           C  
ATOM   1131  C   GLY A  76       5.575  23.429  10.587  1.00  1.52           C  
ATOM   1132  O   GLY A  76       6.011  24.054  11.552  1.00  1.52           O  
ATOM   1133  H   GLY A  76       7.938  23.140   9.327  1.00  1.52           H  
ATOM   1134 1HA  GLY A  76       5.476  24.781   8.899  1.00  1.52           H  
ATOM   1135 2HA  GLY A  76       5.692  23.081   8.455  1.00  1.52           H  
ATOM   1136  N   VAL A  77       4.790  22.367  10.726  1.00  1.57           N  
ATOM   1137  CA  VAL A  77       4.461  21.884  12.059  1.00  1.57           C  
ATOM   1138  C   VAL A  77       5.789  21.460  12.698  1.00  1.57           C  
ATOM   1139  O   VAL A  77       6.441  20.545  12.193  1.00  1.57           O  
ATOM   1140  CB  VAL A  77       3.529  20.679  11.959  1.00  1.57           C  
ATOM   1141  CG1 VAL A  77       3.292  20.083  13.328  1.00  1.57           C  
ATOM   1142  CG2 VAL A  77       2.238  21.104  11.315  1.00  1.57           C  
ATOM   1143  H   VAL A  77       4.427  21.896   9.906  1.00  1.57           H  
ATOM   1144  HA  VAL A  77       3.957  22.674  12.598  1.00  1.57           H  
ATOM   1145  HB  VAL A  77       3.998  19.924  11.340  1.00  1.57           H  
ATOM   1146 1HG1 VAL A  77       2.639  19.217  13.237  1.00  1.57           H  
ATOM   1147 2HG1 VAL A  77       4.243  19.775  13.761  1.00  1.57           H  
ATOM   1148 3HG1 VAL A  77       2.823  20.824  13.968  1.00  1.57           H  
ATOM   1149 1HG2 VAL A  77       1.577  20.241  11.219  1.00  1.57           H  
ATOM   1150 2HG2 VAL A  77       1.758  21.865  11.927  1.00  1.57           H  
ATOM   1151 3HG2 VAL A  77       2.445  21.509  10.322  1.00  1.57           H  
ATOM   1152  N   PRO A  78       6.192  22.018  13.853  1.00  1.53           N  
ATOM   1153  CA  PRO A  78       7.520  21.860  14.429  1.00  1.53           C  
ATOM   1154  C   PRO A  78       8.158  20.472  14.379  1.00  1.53           C  
ATOM   1155  O   PRO A  78       9.334  20.378  14.062  1.00  1.53           O  
ATOM   1156  CB  PRO A  78       7.255  22.272  15.880  1.00  1.53           C  
ATOM   1157  CG  PRO A  78       6.183  23.324  15.769  1.00  1.53           C  
ATOM   1158  CD  PRO A  78       5.267  22.830  14.681  1.00  1.53           C  
ATOM   1159  HA  PRO A  78       8.187  22.588  13.946  1.00  1.53           H  
ATOM   1160 1HB  PRO A  78       6.937  21.410  16.465  1.00  1.53           H  
ATOM   1161 2HB  PRO A  78       8.185  22.645  16.334  1.00  1.53           H  
ATOM   1162 1HG  PRO A  78       5.666  23.440  16.730  1.00  1.53           H  
ATOM   1163 2HG  PRO A  78       6.633  24.298  15.528  1.00  1.53           H  
ATOM   1164 1HD  PRO A  78       4.450  22.228  15.085  1.00  1.53           H  
ATOM   1165 2HD  PRO A  78       4.922  23.723  14.137  1.00  1.53           H  
ATOM   1166  N   PHE A  79       7.429  19.394  14.624  1.00  1.41           N  
ATOM   1167  CA  PHE A  79       8.114  18.098  14.603  1.00  1.41           C  
ATOM   1168  C   PHE A  79       7.588  17.136  13.549  1.00  1.41           C  
ATOM   1169  O   PHE A  79       7.920  15.941  13.559  1.00  1.41           O  
ATOM   1170  CB  PHE A  79       8.070  17.498  16.001  1.00  1.41           C  
ATOM   1171  CG  PHE A  79       8.785  18.401  16.977  1.00  1.41           C  
ATOM   1172  CD1 PHE A  79       8.079  19.190  17.868  1.00  1.41           C  
ATOM   1173  CD2 PHE A  79      10.172  18.494  16.968  1.00  1.41           C  
ATOM   1174  CE1 PHE A  79       8.741  20.045  18.731  1.00  1.41           C  
ATOM   1175  CE2 PHE A  79      10.834  19.342  17.824  1.00  1.41           C  
ATOM   1176  CZ  PHE A  79      10.118  20.120  18.708  1.00  1.41           C  
ATOM   1177  H   PHE A  79       6.450  19.456  14.853  1.00  1.41           H  
ATOM   1178  HA  PHE A  79       9.166  18.266  14.373  1.00  1.41           H  
ATOM   1179 1HB  PHE A  79       7.037  17.379  16.324  1.00  1.41           H  
ATOM   1180 2HB  PHE A  79       8.543  16.527  16.016  1.00  1.41           H  
ATOM   1181  HD1 PHE A  79       6.990  19.136  17.880  1.00  1.41           H  
ATOM   1182  HD2 PHE A  79      10.743  17.889  16.266  1.00  1.41           H  
ATOM   1183  HE1 PHE A  79       8.173  20.662  19.429  1.00  1.41           H  
ATOM   1184  HE2 PHE A  79      11.923  19.401  17.798  1.00  1.41           H  
ATOM   1185  HZ  PHE A  79      10.641  20.794  19.384  1.00  1.41           H  
ATOM   1186  N   LYS A  80       6.754  17.662  12.656  1.00  1.27           N  
ATOM   1187  CA  LYS A  80       6.171  16.870  11.587  1.00  1.27           C  
ATOM   1188  C   LYS A  80       6.447  17.409  10.190  1.00  1.27           C  
ATOM   1189  O   LYS A  80       6.544  16.623   9.254  1.00  1.27           O  
ATOM   1190  CB  LYS A  80       4.667  16.703  11.776  1.00  1.27           C  
ATOM   1191  CG  LYS A  80       4.230  15.925  13.011  1.00  1.27           C  
ATOM   1192  CD  LYS A  80       4.650  14.460  12.887  1.00  1.27           C  
ATOM   1193  CE  LYS A  80       4.119  13.616  14.025  1.00  1.27           C  
ATOM   1194  NZ  LYS A  80       4.496  12.190  13.867  1.00  1.27           N  
ATOM   1195  H   LYS A  80       6.562  18.660  12.688  1.00  1.27           H  
ATOM   1196  HA  LYS A  80       6.612  15.875  11.632  1.00  1.27           H  
ATOM   1197 1HB  LYS A  80       4.207  17.677  11.827  1.00  1.27           H  
ATOM   1198 2HB  LYS A  80       4.253  16.202  10.901  1.00  1.27           H  
ATOM   1199 1HG  LYS A  80       4.678  16.357  13.903  1.00  1.27           H  
ATOM   1200 2HG  LYS A  80       3.147  15.977  13.104  1.00  1.27           H  
ATOM   1201 1HD  LYS A  80       4.283  14.051  11.940  1.00  1.27           H  
ATOM   1202 2HD  LYS A  80       5.740  14.394  12.881  1.00  1.27           H  
ATOM   1203 1HE  LYS A  80       4.526  13.988  14.965  1.00  1.27           H  
ATOM   1204 2HE  LYS A  80       3.033  13.693  14.054  1.00  1.27           H  
ATOM   1205 1HZ  LYS A  80       4.129  11.656  14.637  1.00  1.27           H  
ATOM   1206 2HZ  LYS A  80       4.110  11.833  12.992  1.00  1.27           H  
ATOM   1207 3HZ  LYS A  80       5.502  12.108  13.844  1.00  1.27           H  
ATOM   1208  N   GLU A  81       6.560  18.730   9.999  1.00  1.13           N  
ATOM   1209  CA  GLU A  81       6.690  19.205   8.618  1.00  1.13           C  
ATOM   1210  C   GLU A  81       7.771  20.271   8.416  1.00  1.13           C  
ATOM   1211  O   GLU A  81       7.938  21.184   9.235  1.00  1.13           O  
ATOM   1212  CB  GLU A  81       5.350  19.793   8.172  1.00  1.13           C  
ATOM   1213  CG  GLU A  81       4.154  18.846   8.309  1.00  1.13           C  
ATOM   1214  CD  GLU A  81       2.863  19.502   8.019  1.00  1.13           C  
ATOM   1215  OE1 GLU A  81       2.863  20.648   7.640  1.00  1.13           O  
ATOM   1216  OE2 GLU A  81       1.854  18.881   8.233  1.00  1.13           O  
ATOM   1217  H   GLU A  81       6.514  19.389  10.773  1.00  1.13           H  
ATOM   1218  HA  GLU A  81       6.944  18.364   7.980  1.00  1.13           H  
ATOM   1219 1HB  GLU A  81       5.146  20.669   8.728  1.00  1.13           H  
ATOM   1220 2HB  GLU A  81       5.418  20.084   7.125  1.00  1.13           H  
ATOM   1221 1HG  GLU A  81       4.289  18.000   7.632  1.00  1.13           H  
ATOM   1222 2HG  GLU A  81       4.107  18.466   9.315  1.00  1.13           H  
ATOM   1223  N   LEU A  82       8.453  20.179   7.282  1.00  1.03           N  
ATOM   1224  CA  LEU A  82       9.425  21.173   6.853  1.00  1.03           C  
ATOM   1225  C   LEU A  82       9.082  21.635   5.446  1.00  1.03           C  
ATOM   1226  O   LEU A  82       8.654  20.846   4.596  1.00  1.03           O  
ATOM   1227  CB  LEU A  82      10.843  20.599   6.898  1.00  1.03           C  
ATOM   1228  CG  LEU A  82      11.345  20.173   8.287  1.00  1.03           C  
ATOM   1229  CD1 LEU A  82      12.608  19.447   8.114  1.00  1.03           C  
ATOM   1230  CD2 LEU A  82      11.541  21.383   9.191  1.00  1.03           C  
ATOM   1231  H   LEU A  82       8.276  19.374   6.678  1.00  1.03           H  
ATOM   1232  HA  LEU A  82       9.371  22.036   7.515  1.00  1.03           H  
ATOM   1233 1HB  LEU A  82      10.879  19.718   6.256  1.00  1.03           H  
ATOM   1234 2HB  LEU A  82      11.535  21.342   6.503  1.00  1.03           H  
ATOM   1235  HG  LEU A  82      10.633  19.518   8.739  1.00  1.03           H  
ATOM   1236 1HD1 LEU A  82      12.969  19.110   9.078  1.00  1.03           H  
ATOM   1237 2HD1 LEU A  82      12.418  18.603   7.488  1.00  1.03           H  
ATOM   1238 3HD1 LEU A  82      13.343  20.096   7.647  1.00  1.03           H  
ATOM   1239 1HD2 LEU A  82      11.903  21.050  10.172  1.00  1.03           H  
ATOM   1240 2HD2 LEU A  82      12.269  22.062   8.744  1.00  1.03           H  
ATOM   1241 3HD2 LEU A  82      10.591  21.893   9.313  1.00  1.03           H  
ATOM   1242  N   ARG A  83       9.307  22.905   5.173  1.00  0.99           N  
ATOM   1243  CA  ARG A  83       9.048  23.423   3.848  1.00  0.99           C  
ATOM   1244  C   ARG A  83      10.307  24.102   3.341  1.00  0.99           C  
ATOM   1245  O   ARG A  83      11.047  24.694   4.124  1.00  0.99           O  
ATOM   1246  CB  ARG A  83       7.933  24.450   3.961  1.00  0.99           C  
ATOM   1247  CG  ARG A  83       6.617  23.911   4.512  1.00  0.99           C  
ATOM   1248  CD  ARG A  83       5.599  25.000   4.748  1.00  0.99           C  
ATOM   1249  NE  ARG A  83       5.889  25.797   5.919  1.00  0.99           N  
ATOM   1250  CZ  ARG A  83       5.154  26.859   6.308  1.00  0.99           C  
ATOM   1251  NH1 ARG A  83       4.103  27.270   5.595  1.00  0.99           N  
ATOM   1252  NH2 ARG A  83       5.472  27.495   7.423  1.00  0.99           N  
ATOM   1253  H   ARG A  83       9.616  23.563   5.888  1.00  0.99           H  
ATOM   1254  HA  ARG A  83       8.774  22.616   3.170  1.00  0.99           H  
ATOM   1255 1HB  ARG A  83       8.242  25.250   4.615  1.00  0.99           H  
ATOM   1256 2HB  ARG A  83       7.753  24.901   2.994  1.00  0.99           H  
ATOM   1257 1HG  ARG A  83       6.217  23.142   3.870  1.00  0.99           H  
ATOM   1258 2HG  ARG A  83       6.815  23.472   5.490  1.00  0.99           H  
ATOM   1259 1HD  ARG A  83       5.578  25.668   3.890  1.00  0.99           H  
ATOM   1260 2HD  ARG A  83       4.624  24.579   4.886  1.00  0.99           H  
ATOM   1261  HE  ARG A  83       6.683  25.533   6.504  1.00  0.99           H  
ATOM   1262 1HH1 ARG A  83       3.811  26.803   4.715  1.00  0.99           H  
ATOM   1263 2HH1 ARG A  83       3.566  28.062   5.910  1.00  0.99           H  
ATOM   1264 1HH2 ARG A  83       6.269  27.166   7.995  1.00  0.99           H  
ATOM   1265 2HH2 ARG A  83       4.930  28.285   7.728  1.00  0.99           H  
ATOM   1266  N   ALA A  84      10.568  24.063   2.048  1.00  0.99           N  
ATOM   1267  CA  ALA A  84      11.714  24.829   1.600  1.00  0.99           C  
ATOM   1268  C   ALA A  84      11.510  25.317   0.173  1.00  0.99           C  
ATOM   1269  O   ALA A  84      10.759  24.719  -0.603  1.00  0.99           O  
ATOM   1270  CB  ALA A  84      12.978  23.999   1.776  1.00  0.99           C  
ATOM   1271  H   ALA A  84      10.012  23.508   1.401  1.00  0.99           H  
ATOM   1272  HA  ALA A  84      11.781  25.710   2.231  1.00  0.99           H  
ATOM   1273 1HB  ALA A  84      13.823  24.582   1.514  1.00  0.99           H  
ATOM   1274 2HB  ALA A  84      13.060  23.710   2.814  1.00  0.99           H  
ATOM   1275 3HB  ALA A  84      12.953  23.143   1.189  1.00  0.99           H  
ATOM   1276  N   GLU A  85      12.160  26.429  -0.177  1.00  1.02           N  
ATOM   1277  CA  GLU A  85      11.945  26.999  -1.512  1.00  1.02           C  
ATOM   1278  C   GLU A  85      13.217  27.346  -2.280  1.00  1.02           C  
ATOM   1279  O   GLU A  85      14.242  27.702  -1.696  1.00  1.02           O  
ATOM   1280  CB  GLU A  85      11.071  28.253  -1.402  1.00  1.02           C  
ATOM   1281  CG  GLU A  85       9.670  28.033  -0.807  1.00  1.02           C  
ATOM   1282  CD  GLU A  85       8.848  29.306  -0.773  1.00  1.02           C  
ATOM   1283  OE1 GLU A  85       9.329  30.311  -1.244  1.00  1.02           O  
ATOM   1284  OE2 GLU A  85       7.758  29.278  -0.257  1.00  1.02           O  
ATOM   1285  H   GLU A  85      12.774  26.870   0.510  1.00  1.02           H  
ATOM   1286  HA  GLU A  85      11.406  26.271  -2.108  1.00  1.02           H  
ATOM   1287 1HB  GLU A  85      11.582  28.994  -0.786  1.00  1.02           H  
ATOM   1288 2HB  GLU A  85      10.942  28.686  -2.396  1.00  1.02           H  
ATOM   1289 1HG  GLU A  85       9.144  27.280  -1.401  1.00  1.02           H  
ATOM   1290 2HG  GLU A  85       9.768  27.653   0.208  1.00  1.02           H  
ATOM   1291  N   CYS A  86      13.124  27.258  -3.612  1.00  1.06           N  
ATOM   1292  CA  CYS A  86      14.227  27.580  -4.521  1.00  1.06           C  
ATOM   1293  C   CYS A  86      13.817  28.623  -5.568  1.00  1.06           C  
ATOM   1294  O   CYS A  86      14.271  28.604  -6.714  1.00  1.06           O  
ATOM   1295  CB  CYS A  86      14.755  26.324  -5.215  1.00  1.06           C  
ATOM   1296  SG  CYS A  86      13.536  25.458  -6.219  1.00  1.06           S  
ATOM   1297  H   CYS A  86      12.239  26.960  -4.025  1.00  1.06           H  
ATOM   1298  HA  CYS A  86      15.047  27.992  -3.932  1.00  1.06           H  
ATOM   1299 1HB  CYS A  86      15.596  26.586  -5.854  1.00  1.06           H  
ATOM   1300 2HB  CYS A  86      15.138  25.634  -4.469  1.00  1.06           H  
ATOM   1301  HG  CYS A  86      12.503  25.603  -5.361  1.00  1.06           H  
ATOM   1302  N   GLY A  87      12.879  29.493  -5.207  1.00  1.07           N  
ATOM   1303  CA  GLY A  87      12.459  30.598  -6.081  1.00  1.07           C  
ATOM   1304  C   GLY A  87      11.439  30.244  -7.162  1.00  1.07           C  
ATOM   1305  O   GLY A  87      10.334  30.780  -7.182  1.00  1.07           O  
ATOM   1306  H   GLY A  87      12.494  29.428  -4.274  1.00  1.07           H  
ATOM   1307 1HA  GLY A  87      12.046  31.391  -5.458  1.00  1.07           H  
ATOM   1308 2HA  GLY A  87      13.343  31.019  -6.558  1.00  1.07           H  
ATOM   1309  N   ASN A  88      11.815  29.339  -8.062  1.00  1.05           N  
ATOM   1310  CA  ASN A  88      10.927  28.928  -9.161  1.00  1.05           C  
ATOM   1311  C   ASN A  88      10.108  27.682  -8.829  1.00  1.05           C  
ATOM   1312  O   ASN A  88       9.299  27.207  -9.641  1.00  1.05           O  
ATOM   1313  CB  ASN A  88      11.740  28.684 -10.413  1.00  1.05           C  
ATOM   1314  CG  ASN A  88      12.331  29.952 -10.976  1.00  1.05           C  
ATOM   1315  OD1 ASN A  88      11.703  31.017 -10.944  1.00  1.05           O  
ATOM   1316  ND2 ASN A  88      13.530  29.857 -11.492  1.00  1.05           N  
ATOM   1317  H   ASN A  88      12.755  28.950  -7.959  1.00  1.05           H  
ATOM   1318  HA  ASN A  88      10.220  29.736  -9.352  1.00  1.05           H  
ATOM   1319 1HB  ASN A  88      12.550  27.988 -10.188  1.00  1.05           H  
ATOM   1320 2HB  ASN A  88      11.110  28.219 -11.173  1.00  1.05           H  
ATOM   1321 1HD2 ASN A  88      13.974  30.666 -11.880  1.00  1.05           H  
ATOM   1322 2HD2 ASN A  88      14.005  28.977 -11.495  1.00  1.05           H  
ATOM   1323  N   GLY A  89      10.300  27.191  -7.621  1.00  1.01           N  
ATOM   1324  CA  GLY A  89       9.672  25.980  -7.114  1.00  1.01           C  
ATOM   1325  C   GLY A  89      10.151  25.720  -5.702  1.00  1.01           C  
ATOM   1326  O   GLY A  89      10.733  26.604  -5.061  1.00  1.01           O  
ATOM   1327  H   GLY A  89      10.953  27.676  -7.027  1.00  1.01           H  
ATOM   1328 1HA  GLY A  89       8.589  26.070  -7.126  1.00  1.01           H  
ATOM   1329 2HA  GLY A  89       9.941  25.137  -7.748  1.00  1.01           H  
ATOM   1330  N   GLY A  90       9.924  24.511  -5.219  1.00  0.94           N  
ATOM   1331  CA  GLY A  90      10.290  24.176  -3.850  1.00  0.94           C  
ATOM   1332  C   GLY A  90      10.099  22.703  -3.519  1.00  0.94           C  
ATOM   1333  O   GLY A  90       9.874  21.866  -4.399  1.00  0.94           O  
ATOM   1334  H   GLY A  90       9.469  23.823  -5.823  1.00  0.94           H  
ATOM   1335 1HA  GLY A  90      11.323  24.457  -3.672  1.00  0.94           H  
ATOM   1336 2HA  GLY A  90       9.688  24.771  -3.164  1.00  0.94           H  
ATOM   1337  N   ILE A  91      10.231  22.403  -2.234  1.00  0.88           N  
ATOM   1338  CA  ILE A  91      10.144  21.047  -1.713  1.00  0.88           C  
ATOM   1339  C   ILE A  91       9.369  21.001  -0.412  1.00  0.88           C  
ATOM   1340  O   ILE A  91       9.514  21.872   0.456  1.00  0.88           O  
ATOM   1341  CB  ILE A  91      11.561  20.489  -1.464  1.00  0.88           C  
ATOM   1342  CG1 ILE A  91      11.548  19.068  -1.036  1.00  0.88           C  
ATOM   1343  CG2 ILE A  91      12.240  21.300  -0.469  1.00  0.88           C  
ATOM   1344  CD1 ILE A  91      12.923  18.469  -1.060  1.00  0.88           C  
ATOM   1345  H   ILE A  91      10.406  23.168  -1.585  1.00  0.88           H  
ATOM   1346  HA  ILE A  91       9.631  20.424  -2.437  1.00  0.88           H  
ATOM   1347  HB  ILE A  91      12.123  20.529  -2.403  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  91      11.153  18.995  -0.042  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  91      10.907  18.495  -1.709  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  91      13.240  20.926  -0.325  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  91      12.278  22.325  -0.828  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  91      11.689  21.252   0.471  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  91      12.870  17.452  -0.751  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  91      13.331  18.524  -2.067  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  91      13.548  19.015  -0.385  1.00  0.88           H  
ATOM   1356  N   VAL A  92       8.546  19.981  -0.251  1.00  0.82           N  
ATOM   1357  CA  VAL A  92       7.871  19.852   1.021  1.00  0.82           C  
ATOM   1358  C   VAL A  92       8.107  18.474   1.590  1.00  0.82           C  
ATOM   1359  O   VAL A  92       8.068  17.461   0.877  1.00  0.82           O  
ATOM   1360  CB  VAL A  92       6.392  20.164   0.872  1.00  0.82           C  
ATOM   1361  CG1 VAL A  92       5.753  19.238  -0.059  1.00  0.82           C  
ATOM   1362  CG2 VAL A  92       5.764  20.150   2.243  1.00  0.82           C  
ATOM   1363  H   VAL A  92       8.424  19.300  -1.001  1.00  0.82           H  
ATOM   1364  HA  VAL A  92       8.287  20.572   1.724  1.00  0.82           H  
ATOM   1365  HB  VAL A  92       6.286  21.113   0.441  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  92       4.700  19.476  -0.170  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  92       6.243  19.291  -1.034  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  92       5.870  18.284   0.357  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  92       4.761  20.413   2.161  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  92       5.843  19.162   2.686  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  92       6.269  20.875   2.879  1.00  0.82           H  
ATOM   1372  N   ILE A  93       8.400  18.440   2.888  1.00  0.78           N  
ATOM   1373  CA  ILE A  93       8.731  17.198   3.544  1.00  0.78           C  
ATOM   1374  C   ILE A  93       7.954  16.936   4.838  1.00  0.78           C  
ATOM   1375  O   ILE A  93       7.924  17.778   5.740  1.00  0.78           O  
ATOM   1376  CB  ILE A  93      10.239  17.191   3.830  1.00  0.78           C  
ATOM   1377  CG1 ILE A  93      11.029  17.357   2.528  1.00  0.78           C  
ATOM   1378  CG2 ILE A  93      10.583  15.981   4.419  1.00  0.78           C  
ATOM   1379  CD1 ILE A  93      12.492  17.515   2.698  1.00  0.78           C  
ATOM   1380  H   ILE A  93       8.415  19.302   3.433  1.00  0.78           H  
ATOM   1381  HA  ILE A  93       8.513  16.393   2.855  1.00  0.78           H  
ATOM   1382  HB  ILE A  93      10.498  18.017   4.492  1.00  0.78           H  
ATOM   1383 1HG1 ILE A  93      10.836  16.506   1.913  1.00  0.78           H  
ATOM   1384 2HG1 ILE A  93      10.695  18.238   2.025  1.00  0.78           H  
ATOM   1385 1HG2 ILE A  93      11.632  15.959   4.613  1.00  0.78           H  
ATOM   1386 2HG2 ILE A  93      10.046  15.851   5.319  1.00  0.78           H  
ATOM   1387 3HG2 ILE A  93      10.313  15.213   3.741  1.00  0.78           H  
ATOM   1388 1HD1 ILE A  93      12.969  17.631   1.734  1.00  0.78           H  
ATOM   1389 2HD1 ILE A  93      12.691  18.397   3.305  1.00  0.78           H  
ATOM   1390 3HD1 ILE A  93      12.879  16.638   3.183  1.00  0.78           H  
ATOM   1391  N   ALA A  94       7.344  15.747   4.965  1.00  0.77           N  
ATOM   1392  CA  ALA A  94       6.630  15.434   6.208  1.00  0.77           C  
ATOM   1393  C   ALA A  94       7.177  14.175   6.863  1.00  0.77           C  
ATOM   1394  O   ALA A  94       7.544  13.210   6.194  1.00  0.77           O  
ATOM   1395  CB  ALA A  94       5.147  15.264   5.965  1.00  0.77           C  
ATOM   1396  H   ALA A  94       7.391  15.078   4.197  1.00  0.77           H  
ATOM   1397  HA  ALA A  94       6.774  16.255   6.896  1.00  0.77           H  
ATOM   1398 1HB  ALA A  94       4.645  15.060   6.915  1.00  0.77           H  
ATOM   1399 2HB  ALA A  94       4.740  16.179   5.534  1.00  0.77           H  
ATOM   1400 3HB  ALA A  94       4.993  14.438   5.287  1.00  0.77           H  
ATOM   1401  N   ARG A  95       7.219  14.185   8.185  1.00  0.77           N  
ATOM   1402  CA  ARG A  95       7.729  13.056   8.945  1.00  0.77           C  
ATOM   1403  C   ARG A  95       6.628  12.176   9.521  1.00  0.77           C  
ATOM   1404  O   ARG A  95       5.600  12.659   9.998  1.00  0.77           O  
ATOM   1405  CB  ARG A  95       8.683  13.541  10.021  1.00  0.77           C  
ATOM   1406  CG  ARG A  95       9.335  12.446  10.804  1.00  0.77           C  
ATOM   1407  CD  ARG A  95      10.459  12.924  11.647  1.00  0.77           C  
ATOM   1408  NE  ARG A  95      10.065  13.802  12.755  1.00  0.77           N  
ATOM   1409  CZ  ARG A  95      10.859  14.051  13.811  1.00  0.77           C  
ATOM   1410  NH1 ARG A  95      12.045  13.471  13.899  1.00  0.77           N  
ATOM   1411  NH2 ARG A  95      10.432  14.873  14.733  1.00  0.77           N  
ATOM   1412  H   ARG A  95       6.902  15.009   8.683  1.00  0.77           H  
ATOM   1413  HA  ARG A  95       8.316  12.438   8.274  1.00  0.77           H  
ATOM   1414 1HB  ARG A  95       9.485  14.095   9.560  1.00  0.77           H  
ATOM   1415 2HB  ARG A  95       8.173  14.212  10.714  1.00  0.77           H  
ATOM   1416 1HG  ARG A  95       8.594  11.986  11.462  1.00  0.77           H  
ATOM   1417 2HG  ARG A  95       9.720  11.688  10.115  1.00  0.77           H  
ATOM   1418 1HD  ARG A  95      10.971  12.062  12.067  1.00  0.77           H  
ATOM   1419 2HD  ARG A  95      11.151  13.475  11.014  1.00  0.77           H  
ATOM   1420  HE  ARG A  95       9.158  14.303  12.734  1.00  0.77           H  
ATOM   1421 1HH1 ARG A  95      12.354  12.846  13.175  1.00  0.77           H  
ATOM   1422 2HH1 ARG A  95      12.666  13.657  14.701  1.00  0.77           H  
ATOM   1423 1HH2 ARG A  95       9.506  15.301  14.599  1.00  0.77           H  
ATOM   1424 2HH2 ARG A  95      10.996  15.091  15.544  1.00  0.77           H  
ATOM   1425  N   THR A  96       6.894  10.874   9.455  1.00  0.77           N  
ATOM   1426  CA  THR A  96       6.055   9.779   9.932  1.00  0.77           C  
ATOM   1427  C   THR A  96       6.770   8.991  11.020  1.00  0.77           C  
ATOM   1428  O   THR A  96       7.917   9.280  11.363  1.00  0.77           O  
ATOM   1429  CB  THR A  96       5.709   8.834   8.762  1.00  0.77           C  
ATOM   1430  OG1 THR A  96       6.900   8.225   8.253  1.00  0.77           O  
ATOM   1431  CG2 THR A  96       5.068   9.588   7.672  1.00  0.77           C  
ATOM   1432  H   THR A  96       7.763  10.600   9.010  1.00  0.77           H  
ATOM   1433  HA  THR A  96       5.128  10.183  10.344  1.00  0.77           H  
ATOM   1434  HB  THR A  96       5.033   8.062   9.101  1.00  0.77           H  
ATOM   1435  HG1 THR A  96       7.511   8.944   7.996  1.00  0.77           H  
ATOM   1436 1HG2 THR A  96       4.827   8.915   6.862  1.00  0.77           H  
ATOM   1437 2HG2 THR A  96       4.164  10.029   8.069  1.00  0.77           H  
ATOM   1438 3HG2 THR A  96       5.740  10.366   7.313  1.00  0.77           H  
ATOM   1439  N   LYS A  97       6.088   7.996  11.579  1.00  0.77           N  
ATOM   1440  CA  LYS A  97       6.697   7.172  12.620  1.00  0.77           C  
ATOM   1441  C   LYS A  97       7.933   6.397  12.147  1.00  0.77           C  
ATOM   1442  O   LYS A  97       8.876   6.204  12.920  1.00  0.77           O  
ATOM   1443  CB  LYS A  97       5.670   6.188  13.178  1.00  0.77           C  
ATOM   1444  CG  LYS A  97       4.579   6.838  14.020  1.00  0.77           C  
ATOM   1445  CD  LYS A  97       3.583   5.810  14.543  1.00  0.77           C  
ATOM   1446  CE  LYS A  97       2.495   6.478  15.376  1.00  0.77           C  
ATOM   1447  NZ  LYS A  97       1.507   5.491  15.900  1.00  0.77           N  
ATOM   1448  H   LYS A  97       5.125   7.815  11.271  1.00  0.77           H  
ATOM   1449  HA  LYS A  97       7.010   7.832  13.430  1.00  0.77           H  
ATOM   1450 1HB  LYS A  97       5.182   5.674  12.344  1.00  0.77           H  
ATOM   1451 2HB  LYS A  97       6.174   5.432  13.777  1.00  0.77           H  
ATOM   1452 1HG  LYS A  97       5.030   7.361  14.860  1.00  0.77           H  
ATOM   1453 2HG  LYS A  97       4.045   7.564  13.404  1.00  0.77           H  
ATOM   1454 1HD  LYS A  97       3.118   5.303  13.694  1.00  0.77           H  
ATOM   1455 2HD  LYS A  97       4.102   5.071  15.150  1.00  0.77           H  
ATOM   1456 1HE  LYS A  97       2.955   6.996  16.215  1.00  0.77           H  
ATOM   1457 2HE  LYS A  97       1.969   7.206  14.754  1.00  0.77           H  
ATOM   1458 1HZ  LYS A  97       0.805   5.972  16.444  1.00  0.77           H  
ATOM   1459 2HZ  LYS A  97       1.064   5.011  15.128  1.00  0.77           H  
ATOM   1460 3HZ  LYS A  97       1.982   4.818  16.485  1.00  0.77           H  
ATOM   1461  N   ASP A  98       7.903   5.942  10.890  1.00  0.77           N  
ATOM   1462  CA  ASP A  98       8.966   5.132  10.281  1.00  0.77           C  
ATOM   1463  C   ASP A  98       9.941   5.898   9.371  1.00  0.77           C  
ATOM   1464  O   ASP A  98      11.112   5.497   9.225  1.00  0.77           O  
ATOM   1465  CB  ASP A  98       8.332   3.988   9.494  1.00  0.77           C  
ATOM   1466  CG  ASP A  98       7.540   3.054  10.390  1.00  0.77           C  
ATOM   1467  OD1 ASP A  98       8.106   2.525  11.315  1.00  0.77           O  
ATOM   1468  OD2 ASP A  98       6.370   2.905  10.160  1.00  0.77           O  
ATOM   1469  H   ASP A  98       7.092   6.168  10.332  1.00  0.77           H  
ATOM   1470  HA  ASP A  98       9.551   4.698  11.092  1.00  0.77           H  
ATOM   1471 1HB  ASP A  98       7.668   4.390   8.727  1.00  0.77           H  
ATOM   1472 2HB  ASP A  98       9.108   3.414   8.989  1.00  0.77           H  
ATOM   1473  N   GLY A  99       9.464   6.975   8.739  1.00  0.76           N  
ATOM   1474  CA  GLY A  99      10.275   7.674   7.747  1.00  0.76           C  
ATOM   1475  C   GLY A  99       9.746   9.044   7.333  1.00  0.76           C  
ATOM   1476  O   GLY A  99       9.054   9.725   8.096  1.00  0.76           O  
ATOM   1477  H   GLY A  99       8.514   7.294   8.890  1.00  0.76           H  
ATOM   1478 1HA  GLY A  99      11.281   7.792   8.119  1.00  0.76           H  
ATOM   1479 2HA  GLY A  99      10.347   7.044   6.869  1.00  0.76           H  
ATOM   1480  N   ILE A 100      10.190   9.499   6.172  1.00  0.74           N  
ATOM   1481  CA  ILE A 100       9.905  10.835   5.655  1.00  0.74           C  
ATOM   1482  C   ILE A 100       9.332  10.843   4.227  1.00  0.74           C  
ATOM   1483  O   ILE A 100       9.821  10.140   3.342  1.00  0.74           O  
ATOM   1484  CB  ILE A 100      11.170  11.707   5.748  1.00  0.74           C  
ATOM   1485  CG1 ILE A 100      11.620  11.860   7.219  1.00  0.74           C  
ATOM   1486  CG2 ILE A 100      10.908  13.004   5.216  1.00  0.74           C  
ATOM   1487  CD1 ILE A 100      12.951  12.508   7.379  1.00  0.74           C  
ATOM   1488  H   ILE A 100      10.742   8.862   5.606  1.00  0.74           H  
ATOM   1489  HA  ILE A 100       9.155  11.287   6.298  1.00  0.74           H  
ATOM   1490  HB  ILE A 100      11.980  11.237   5.189  1.00  0.74           H  
ATOM   1491 1HG1 ILE A 100      10.879  12.465   7.742  1.00  0.74           H  
ATOM   1492 2HG1 ILE A 100      11.678  10.894   7.694  1.00  0.74           H  
ATOM   1493 1HG2 ILE A 100      11.801  13.590   5.292  1.00  0.74           H  
ATOM   1494 2HG2 ILE A 100      10.612  12.922   4.184  1.00  0.74           H  
ATOM   1495 3HG2 ILE A 100      10.107  13.468   5.789  1.00  0.74           H  
ATOM   1496 1HD1 ILE A 100      13.176  12.588   8.439  1.00  0.74           H  
ATOM   1497 2HD1 ILE A 100      13.713  11.902   6.887  1.00  0.74           H  
ATOM   1498 3HD1 ILE A 100      12.939  13.491   6.940  1.00  0.74           H  
ATOM   1499  N   VAL A 101       8.274  11.628   4.012  1.00  0.74           N  
ATOM   1500  CA  VAL A 101       7.647  11.734   2.697  1.00  0.74           C  
ATOM   1501  C   VAL A 101       8.048  13.058   2.054  1.00  0.74           C  
ATOM   1502  O   VAL A 101       7.860  14.123   2.644  1.00  0.74           O  
ATOM   1503  CB  VAL A 101       6.132  11.690   2.823  1.00  0.74           C  
ATOM   1504  CG1 VAL A 101       5.501  11.775   1.464  1.00  0.74           C  
ATOM   1505  CG2 VAL A 101       5.714  10.461   3.554  1.00  0.74           C  
ATOM   1506  H   VAL A 101       7.914  12.181   4.780  1.00  0.74           H  
ATOM   1507  HA  VAL A 101       7.985  10.915   2.064  1.00  0.74           H  
ATOM   1508  HB  VAL A 101       5.802  12.562   3.388  1.00  0.74           H  
ATOM   1509 1HG1 VAL A 101       4.420  11.773   1.567  1.00  0.74           H  
ATOM   1510 2HG1 VAL A 101       5.813  12.682   0.952  1.00  0.74           H  
ATOM   1511 3HG1 VAL A 101       5.823  10.915   0.893  1.00  0.74           H  
ATOM   1512 1HG2 VAL A 101       4.638  10.464   3.646  1.00  0.74           H  
ATOM   1513 2HG2 VAL A 101       6.034   9.591   3.008  1.00  0.74           H  
ATOM   1514 3HG2 VAL A 101       6.167  10.452   4.548  1.00  0.74           H  
ATOM   1515  N   ILE A 102       8.635  12.974   0.864  1.00  0.75           N  
ATOM   1516  CA  ILE A 102       9.187  14.125   0.161  1.00  0.75           C  
ATOM   1517  C   ILE A 102       8.565  14.385  -1.210  1.00  0.75           C  
ATOM   1518  O   ILE A 102       8.467  13.479  -2.042  1.00  0.75           O  
ATOM   1519  CB  ILE A 102      10.694  13.924  -0.065  1.00  0.75           C  
ATOM   1520  CG1 ILE A 102      11.388  13.667   1.235  1.00  0.75           C  
ATOM   1521  CG2 ILE A 102      11.279  15.111  -0.788  1.00  0.75           C  
ATOM   1522  CD1 ILE A 102      11.608  12.203   1.483  1.00  0.75           C  
ATOM   1523  H   ILE A 102       8.737  12.059   0.436  1.00  0.75           H  
ATOM   1524  HA  ILE A 102       9.031  15.012   0.774  1.00  0.75           H  
ATOM   1525  HB  ILE A 102      10.843  13.033  -0.677  1.00  0.75           H  
ATOM   1526 1HG1 ILE A 102      12.331  14.167   1.248  1.00  0.75           H  
ATOM   1527 2HG1 ILE A 102      10.789  14.044   2.018  1.00  0.75           H  
ATOM   1528 1HG2 ILE A 102      12.326  14.943  -0.956  1.00  0.75           H  
ATOM   1529 2HG2 ILE A 102      10.792  15.250  -1.752  1.00  0.75           H  
ATOM   1530 3HG2 ILE A 102      11.142  15.999  -0.203  1.00  0.75           H  
ATOM   1531 1HD1 ILE A 102      12.103  12.061   2.443  1.00  0.75           H  
ATOM   1532 2HD1 ILE A 102      10.655  11.682   1.488  1.00  0.75           H  
ATOM   1533 3HD1 ILE A 102      12.224  11.803   0.692  1.00  0.75           H  
ATOM   1534  N   LEU A 103       8.166  15.630  -1.462  1.00  0.82           N  
ATOM   1535  CA  LEU A 103       7.674  15.987  -2.794  1.00  0.82           C  
ATOM   1536  C   LEU A 103       8.362  17.246  -3.298  1.00  0.82           C  
ATOM   1537  O   LEU A 103       8.397  18.271  -2.609  1.00  0.82           O  
ATOM   1538  CB  LEU A 103       6.167  16.218  -2.745  1.00  0.82           C  
ATOM   1539  CG  LEU A 103       5.427  16.480  -4.063  1.00  0.82           C  
ATOM   1540  CD1 LEU A 103       3.965  16.011  -3.914  1.00  0.82           C  
ATOM   1541  CD2 LEU A 103       5.458  17.954  -4.376  1.00  0.82           C  
ATOM   1542  H   LEU A 103       8.218  16.334  -0.726  1.00  0.82           H  
ATOM   1543  HA  LEU A 103       7.892  15.181  -3.487  1.00  0.82           H  
ATOM   1544 1HB  LEU A 103       5.719  15.330  -2.318  1.00  0.82           H  
ATOM   1545 2HB  LEU A 103       5.973  17.061  -2.097  1.00  0.82           H  
ATOM   1546  HG  LEU A 103       5.900  15.915  -4.870  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 103       3.423  16.182  -4.842  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 103       3.945  14.954  -3.685  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 103       3.482  16.564  -3.110  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 103       4.923  18.147  -5.302  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 103       4.996  18.471  -3.572  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 103       6.469  18.288  -4.472  1.00  0.82           H  
ATOM   1553  N   ASP A 104       8.912  17.174  -4.511  1.00  0.95           N  
ATOM   1554  CA  ASP A 104       9.540  18.357  -5.099  1.00  0.95           C  
ATOM   1555  C   ASP A 104       8.602  18.839  -6.189  1.00  0.95           C  
ATOM   1556  O   ASP A 104       7.989  18.011  -6.877  1.00  0.95           O  
ATOM   1557  CB  ASP A 104      10.879  18.060  -5.771  1.00  0.95           C  
ATOM   1558  CG  ASP A 104      11.981  17.419  -4.902  1.00  0.95           C  
ATOM   1559  OD1 ASP A 104      11.887  17.417  -3.709  1.00  0.95           O  
ATOM   1560  OD2 ASP A 104      12.931  16.920  -5.480  1.00  0.95           O  
ATOM   1561  H   ASP A 104       8.852  16.309  -5.051  1.00  0.95           H  
ATOM   1562  HA  ASP A 104       9.657  19.139  -4.352  1.00  0.95           H  
ATOM   1563 1HB  ASP A 104      10.694  17.438  -6.623  1.00  0.95           H  
ATOM   1564 2HB  ASP A 104      11.274  18.998  -6.159  1.00  0.95           H  
ATOM   1565  N   GLY A 105       8.575  20.137  -6.456  1.00  1.16           N  
ATOM   1566  CA  GLY A 105       7.735  20.632  -7.546  1.00  1.16           C  
ATOM   1567  C   GLY A 105       7.944  22.098  -7.884  1.00  1.16           C  
ATOM   1568  O   GLY A 105       8.754  22.791  -7.263  1.00  1.16           O  
ATOM   1569  H   GLY A 105       9.096  20.785  -5.855  1.00  1.16           H  
ATOM   1570 1HA  GLY A 105       7.909  20.040  -8.434  1.00  1.16           H  
ATOM   1571 2HA  GLY A 105       6.690  20.480  -7.285  1.00  1.16           H  
ATOM   1572  N   LYS A 106       7.204  22.554  -8.890  1.00  1.43           N  
ATOM   1573  CA  LYS A 106       7.302  23.929  -9.403  1.00  1.43           C  
ATOM   1574  C   LYS A 106       6.248  24.900  -8.866  1.00  1.43           C  
ATOM   1575  O   LYS A 106       5.245  24.481  -8.297  1.00  1.43           O  
ATOM   1576  CB  LYS A 106       7.214  23.911 -10.924  1.00  1.43           C  
ATOM   1577  CG  LYS A 106       8.371  23.196 -11.607  1.00  1.43           C  
ATOM   1578  CD  LYS A 106       8.236  23.248 -13.127  1.00  1.43           C  
ATOM   1579  CE  LYS A 106       9.401  22.549 -13.823  1.00  1.43           C  
ATOM   1580  NZ  LYS A 106       9.281  22.616 -15.309  1.00  1.43           N  
ATOM   1581  H   LYS A 106       6.559  21.896  -9.341  1.00  1.43           H  
ATOM   1582  HA  LYS A 106       8.276  24.324  -9.132  1.00  1.43           H  
ATOM   1583 1HB  LYS A 106       6.287  23.420 -11.227  1.00  1.43           H  
ATOM   1584 2HB  LYS A 106       7.181  24.934 -11.300  1.00  1.43           H  
ATOM   1585 1HG  LYS A 106       9.311  23.665 -11.313  1.00  1.43           H  
ATOM   1586 2HG  LYS A 106       8.384  22.163 -11.288  1.00  1.43           H  
ATOM   1587 1HD  LYS A 106       7.304  22.757 -13.418  1.00  1.43           H  
ATOM   1588 2HD  LYS A 106       8.196  24.289 -13.453  1.00  1.43           H  
ATOM   1589 1HE  LYS A 106      10.333  23.021 -13.520  1.00  1.43           H  
ATOM   1590 2HE  LYS A 106       9.419  21.504 -13.521  1.00  1.43           H  
ATOM   1591 1HZ  LYS A 106      10.066  22.143 -15.734  1.00  1.43           H  
ATOM   1592 2HZ  LYS A 106       8.422  22.169 -15.600  1.00  1.43           H  
ATOM   1593 3HZ  LYS A 106       9.272  23.582 -15.603  1.00  1.43           H  
ATOM   1594  N   ALA A 107       6.472  26.203  -9.102  1.00  1.70           N  
ATOM   1595  CA  ALA A 107       5.477  27.252  -8.809  1.00  1.70           C  
ATOM   1596  C   ALA A 107       5.035  27.369  -7.346  1.00  1.70           C  
ATOM   1597  O   ALA A 107       3.906  26.986  -7.025  1.00  1.70           O  
ATOM   1598  CB  ALA A 107       4.225  27.020  -9.645  1.00  1.70           C  
ATOM   1599  H   ALA A 107       7.373  26.479  -9.504  1.00  1.70           H  
ATOM   1600  HA  ALA A 107       5.903  28.198  -9.129  1.00  1.70           H  
ATOM   1601 1HB  ALA A 107       3.523  27.837  -9.475  1.00  1.70           H  
ATOM   1602 2HB  ALA A 107       4.495  26.988 -10.700  1.00  1.70           H  
ATOM   1603 3HB  ALA A 107       3.742  26.083  -9.373  1.00  1.70           H  
ATOM   1604  N   PRO A 108       5.863  27.980  -6.463  1.00  1.90           N  
ATOM   1605  CA  PRO A 108       5.715  28.116  -5.013  1.00  1.90           C  
ATOM   1606  C   PRO A 108       4.327  28.594  -4.588  1.00  1.90           C  
ATOM   1607  O   PRO A 108       3.856  28.260  -3.506  1.00  1.90           O  
ATOM   1608  CB  PRO A 108       6.759  29.187  -4.670  1.00  1.90           C  
ATOM   1609  CG  PRO A 108       7.800  29.038  -5.716  1.00  1.90           C  
ATOM   1610  CD  PRO A 108       7.026  28.724  -6.981  1.00  1.90           C  
ATOM   1611  HA  PRO A 108       5.965  27.158  -4.537  1.00  1.90           H  
ATOM   1612 1HB  PRO A 108       6.295  30.184  -4.662  1.00  1.90           H  
ATOM   1613 2HB  PRO A 108       7.154  29.013  -3.649  1.00  1.90           H  
ATOM   1614 1HG  PRO A 108       8.376  29.970  -5.799  1.00  1.90           H  
ATOM   1615 2HG  PRO A 108       8.513  28.257  -5.430  1.00  1.90           H  
ATOM   1616 1HD  PRO A 108       6.706  29.660  -7.462  1.00  1.90           H  
ATOM   1617 2HD  PRO A 108       7.628  28.125  -7.628  1.00  1.90           H  
ATOM   1618  N   GLU A 109       3.639  29.344  -5.433  1.00  1.95           N  
ATOM   1619  CA  GLU A 109       2.305  29.834  -5.102  1.00  1.95           C  
ATOM   1620  C   GLU A 109       1.309  28.687  -4.822  1.00  1.95           C  
ATOM   1621  O   GLU A 109       0.292  28.888  -4.155  1.00  1.95           O  
ATOM   1622  CB  GLU A 109       1.799  30.739  -6.231  1.00  1.95           C  
ATOM   1623  CG  GLU A 109       1.524  30.041  -7.555  1.00  1.95           C  
ATOM   1624  CD  GLU A 109       1.151  31.004  -8.659  1.00  1.95           C  
ATOM   1625  OE1 GLU A 109       1.048  32.174  -8.382  1.00  1.95           O  
ATOM   1626  OE2 GLU A 109       0.959  30.574  -9.777  1.00  1.95           O  
ATOM   1627  H   GLU A 109       4.038  29.592  -6.324  1.00  1.95           H  
ATOM   1628  HA  GLU A 109       2.383  30.438  -4.195  1.00  1.95           H  
ATOM   1629 1HB  GLU A 109       0.874  31.222  -5.915  1.00  1.95           H  
ATOM   1630 2HB  GLU A 109       2.529  31.526  -6.416  1.00  1.95           H  
ATOM   1631 1HG  GLU A 109       2.398  29.457  -7.853  1.00  1.95           H  
ATOM   1632 2HG  GLU A 109       0.695  29.362  -7.407  1.00  1.95           H  
ATOM   1633  N   THR A 110       1.616  27.484  -5.328  1.00  1.84           N  
ATOM   1634  CA  THR A 110       0.783  26.302  -5.156  1.00  1.84           C  
ATOM   1635  C   THR A 110       1.349  25.391  -4.053  1.00  1.84           C  
ATOM   1636  O   THR A 110       0.803  24.317  -3.772  1.00  1.84           O  
ATOM   1637  CB  THR A 110       0.738  25.485  -6.452  1.00  1.84           C  
ATOM   1638  OG1 THR A 110       2.048  24.970  -6.732  1.00  1.84           O  
ATOM   1639  CG2 THR A 110       0.325  26.342  -7.606  1.00  1.84           C  
ATOM   1640  H   THR A 110       2.474  27.388  -5.873  1.00  1.84           H  
ATOM   1641  HA  THR A 110      -0.224  26.610  -4.880  1.00  1.84           H  
ATOM   1642  HB  THR A 110       0.030  24.683  -6.350  1.00  1.84           H  
ATOM   1643  HG1 THR A 110       2.677  25.708  -6.916  1.00  1.84           H  
ATOM   1644 1HG2 THR A 110       0.310  25.750  -8.512  1.00  1.84           H  
ATOM   1645 2HG2 THR A 110      -0.666  26.756  -7.425  1.00  1.84           H  
ATOM   1646 3HG2 THR A 110       1.045  27.139  -7.721  1.00  1.84           H  
ATOM   1647  N   PHE A 111       2.442  25.821  -3.425  1.00  1.61           N  
ATOM   1648  CA  PHE A 111       3.175  25.038  -2.440  1.00  1.61           C  
ATOM   1649  C   PHE A 111       2.295  24.462  -1.344  1.00  1.61           C  
ATOM   1650  O   PHE A 111       2.472  23.314  -0.943  1.00  1.61           O  
ATOM   1651  CB  PHE A 111       4.229  25.877  -1.759  1.00  1.61           C  
ATOM   1652  CG  PHE A 111       5.027  25.126  -0.847  1.00  1.61           C  
ATOM   1653  CD1 PHE A 111       6.217  24.568  -1.273  1.00  1.61           C  
ATOM   1654  CD2 PHE A 111       4.596  24.903   0.427  1.00  1.61           C  
ATOM   1655  CE1 PHE A 111       6.968  23.839  -0.422  1.00  1.61           C  
ATOM   1656  CE2 PHE A 111       5.324  24.167   1.261  1.00  1.61           C  
ATOM   1657  CZ  PHE A 111       6.525  23.642   0.847  1.00  1.61           C  
ATOM   1658  H   PHE A 111       2.811  26.741  -3.649  1.00  1.61           H  
ATOM   1659  HA  PHE A 111       3.662  24.214  -2.962  1.00  1.61           H  
ATOM   1660 1HB  PHE A 111       4.893  26.291  -2.501  1.00  1.61           H  
ATOM   1661 2HB  PHE A 111       3.765  26.707  -1.223  1.00  1.61           H  
ATOM   1662  HD1 PHE A 111       6.551  24.733  -2.297  1.00  1.61           H  
ATOM   1663  HD2 PHE A 111       3.644  25.326   0.760  1.00  1.61           H  
ATOM   1664  HE1 PHE A 111       7.911  23.415  -0.754  1.00  1.61           H  
ATOM   1665  HE2 PHE A 111       4.948  24.002   2.249  1.00  1.61           H  
ATOM   1666  HZ  PHE A 111       7.125  23.047   1.521  1.00  1.61           H  
ATOM   1667  N   GLU A 112       1.372  25.256  -0.821  1.00  1.38           N  
ATOM   1668  CA  GLU A 112       0.554  24.780   0.276  1.00  1.38           C  
ATOM   1669  C   GLU A 112      -0.308  23.590  -0.156  1.00  1.38           C  
ATOM   1670  O   GLU A 112      -0.631  22.724   0.664  1.00  1.38           O  
ATOM   1671  CB  GLU A 112      -0.273  25.926   0.842  1.00  1.38           C  
ATOM   1672  CG  GLU A 112       0.589  26.990   1.569  1.00  1.38           C  
ATOM   1673  CD  GLU A 112       1.346  26.426   2.773  1.00  1.38           C  
ATOM   1674  OE1 GLU A 112       0.723  25.769   3.569  1.00  1.38           O  
ATOM   1675  OE2 GLU A 112       2.540  26.663   2.896  1.00  1.38           O  
ATOM   1676  H   GLU A 112       1.252  26.192  -1.184  1.00  1.38           H  
ATOM   1677  HA  GLU A 112       1.219  24.435   1.067  1.00  1.38           H  
ATOM   1678 1HB  GLU A 112      -0.821  26.416   0.038  1.00  1.38           H  
ATOM   1679 2HB  GLU A 112      -1.002  25.534   1.552  1.00  1.38           H  
ATOM   1680 1HG  GLU A 112       1.312  27.392   0.857  1.00  1.38           H  
ATOM   1681 2HG  GLU A 112      -0.056  27.805   1.894  1.00  1.38           H  
ATOM   1682  N   ARG A 113      -0.708  23.534  -1.433  1.00  1.18           N  
ATOM   1683  CA  ARG A 113      -1.474  22.385  -1.882  1.00  1.18           C  
ATOM   1684  C   ARG A 113      -0.553  21.174  -1.902  1.00  1.18           C  
ATOM   1685  O   ARG A 113      -0.956  20.077  -1.501  1.00  1.18           O  
ATOM   1686  CB  ARG A 113      -2.090  22.621  -3.245  1.00  1.18           C  
ATOM   1687  CG  ARG A 113      -3.226  23.599  -3.311  1.00  1.18           C  
ATOM   1688  CD  ARG A 113      -4.450  23.000  -2.699  1.00  1.18           C  
ATOM   1689  NE  ARG A 113      -5.646  23.768  -2.967  1.00  1.18           N  
ATOM   1690  CZ  ARG A 113      -6.127  24.781  -2.216  1.00  1.18           C  
ATOM   1691  NH1 ARG A 113      -5.494  25.169  -1.126  1.00  1.18           N  
ATOM   1692  NH2 ARG A 113      -7.245  25.388  -2.578  1.00  1.18           N  
ATOM   1693  H   ARG A 113      -0.403  24.231  -2.106  1.00  1.18           H  
ATOM   1694  HA  ARG A 113      -2.280  22.197  -1.175  1.00  1.18           H  
ATOM   1695 1HB  ARG A 113      -1.342  23.043  -3.878  1.00  1.18           H  
ATOM   1696 2HB  ARG A 113      -2.409  21.684  -3.694  1.00  1.18           H  
ATOM   1697 1HG  ARG A 113      -2.961  24.495  -2.755  1.00  1.18           H  
ATOM   1698 2HG  ARG A 113      -3.424  23.864  -4.344  1.00  1.18           H  
ATOM   1699 1HD  ARG A 113      -4.598  22.003  -3.118  1.00  1.18           H  
ATOM   1700 2HD  ARG A 113      -4.324  22.925  -1.620  1.00  1.18           H  
ATOM   1701  HE  ARG A 113      -6.186  23.486  -3.802  1.00  1.18           H  
ATOM   1702 1HH1 ARG A 113      -4.642  24.705  -0.846  1.00  1.18           H  
ATOM   1703 2HH1 ARG A 113      -5.862  25.928  -0.572  1.00  1.18           H  
ATOM   1704 1HH2 ARG A 113      -7.741  25.092  -3.415  1.00  1.18           H  
ATOM   1705 2HH2 ARG A 113      -7.609  26.144  -2.023  1.00  1.18           H  
ATOM   1706  N   ALA A 114       0.707  21.391  -2.308  1.00  1.05           N  
ATOM   1707  CA  ALA A 114       1.694  20.314  -2.336  1.00  1.05           C  
ATOM   1708  C   ALA A 114       1.875  19.760  -0.936  1.00  1.05           C  
ATOM   1709  O   ALA A 114       2.010  18.550  -0.732  1.00  1.05           O  
ATOM   1710  CB  ALA A 114       3.028  20.809  -2.862  1.00  1.05           C  
ATOM   1711  H   ALA A 114       0.959  22.333  -2.624  1.00  1.05           H  
ATOM   1712  HA  ALA A 114       1.318  19.517  -2.980  1.00  1.05           H  
ATOM   1713 1HB  ALA A 114       3.711  20.004  -2.868  1.00  1.05           H  
ATOM   1714 2HB  ALA A 114       2.905  21.203  -3.865  1.00  1.05           H  
ATOM   1715 3HB  ALA A 114       3.417  21.583  -2.229  1.00  1.05           H  
ATOM   1716  N   ARG A 115       1.859  20.666   0.046  1.00  0.95           N  
ATOM   1717  CA  ARG A 115       1.994  20.268   1.430  1.00  0.95           C  
ATOM   1718  C   ARG A 115       0.826  19.412   1.839  1.00  0.95           C  
ATOM   1719  O   ARG A 115       1.024  18.353   2.422  1.00  0.95           O  
ATOM   1720  CB  ARG A 115       2.131  21.475   2.357  1.00  0.95           C  
ATOM   1721  CG  ARG A 115       2.364  21.124   3.856  1.00  0.95           C  
ATOM   1722  CD  ARG A 115       2.735  22.330   4.659  1.00  0.95           C  
ATOM   1723  NE  ARG A 115       1.637  23.284   4.839  1.00  0.95           N  
ATOM   1724  CZ  ARG A 115       0.667  23.215   5.782  1.00  0.95           C  
ATOM   1725  NH1 ARG A 115       0.639  22.270   6.703  1.00  0.95           N  
ATOM   1726  NH2 ARG A 115      -0.260  24.144   5.765  1.00  0.95           N  
ATOM   1727  H   ARG A 115       1.784  21.655  -0.195  1.00  0.95           H  
ATOM   1728  HA  ARG A 115       2.878  19.650   1.521  1.00  0.95           H  
ATOM   1729 1HB  ARG A 115       2.952  22.108   2.016  1.00  0.95           H  
ATOM   1730 2HB  ARG A 115       1.227  22.076   2.309  1.00  0.95           H  
ATOM   1731 1HG  ARG A 115       1.438  20.723   4.270  1.00  0.95           H  
ATOM   1732 2HG  ARG A 115       3.152  20.378   3.960  1.00  0.95           H  
ATOM   1733 1HD  ARG A 115       3.099  22.034   5.639  1.00  0.95           H  
ATOM   1734 2HD  ARG A 115       3.520  22.829   4.119  1.00  0.95           H  
ATOM   1735  HE  ARG A 115       1.559  24.080   4.194  1.00  0.95           H  
ATOM   1736 1HH1 ARG A 115       1.386  21.567   6.768  1.00  0.95           H  
ATOM   1737 2HH1 ARG A 115      -0.097  22.258   7.388  1.00  0.95           H  
ATOM   1738 1HH2 ARG A 115      -0.191  24.869   5.040  1.00  0.95           H  
ATOM   1739 2HH2 ARG A 115      -1.002  24.145   6.444  1.00  0.95           H  
ATOM   1740  N   GLY A 116      -0.394  19.819   1.479  1.00  0.89           N  
ATOM   1741  CA  GLY A 116      -1.563  19.024   1.825  1.00  0.89           C  
ATOM   1742  C   GLY A 116      -1.454  17.606   1.260  1.00  0.89           C  
ATOM   1743  O   GLY A 116      -1.830  16.635   1.924  1.00  0.89           O  
ATOM   1744  H   GLY A 116      -0.507  20.712   0.995  1.00  0.89           H  
ATOM   1745 1HA  GLY A 116      -1.671  18.985   2.909  1.00  0.89           H  
ATOM   1746 2HA  GLY A 116      -2.454  19.510   1.426  1.00  0.89           H  
ATOM   1747  N   VAL A 117      -0.884  17.476   0.056  1.00  0.85           N  
ATOM   1748  CA  VAL A 117      -0.706  16.158  -0.544  1.00  0.85           C  
ATOM   1749  C   VAL A 117       0.292  15.323   0.253  1.00  0.85           C  
ATOM   1750  O   VAL A 117       0.005  14.184   0.638  1.00  0.85           O  
ATOM   1751  CB  VAL A 117      -0.197  16.287  -1.989  1.00  0.85           C  
ATOM   1752  CG1 VAL A 117       0.150  14.962  -2.491  1.00  0.85           C  
ATOM   1753  CG2 VAL A 117      -1.247  16.925  -2.858  1.00  0.85           C  
ATOM   1754  H   VAL A 117      -0.617  18.319  -0.456  1.00  0.85           H  
ATOM   1755  HA  VAL A 117      -1.668  15.649  -0.552  1.00  0.85           H  
ATOM   1756  HB  VAL A 117       0.701  16.890  -2.001  1.00  0.85           H  
ATOM   1757 1HG1 VAL A 117       0.533  15.046  -3.510  1.00  0.85           H  
ATOM   1758 2HG1 VAL A 117       0.899  14.546  -1.856  1.00  0.85           H  
ATOM   1759 3HG1 VAL A 117      -0.732  14.330  -2.481  1.00  0.85           H  
ATOM   1760 1HG2 VAL A 117      -0.871  17.013  -3.878  1.00  0.85           H  
ATOM   1761 2HG2 VAL A 117      -2.143  16.309  -2.852  1.00  0.85           H  
ATOM   1762 3HG2 VAL A 117      -1.475  17.902  -2.469  1.00  0.85           H  
ATOM   1763  N   VAL A 118       1.450  15.902   0.551  1.00  0.82           N  
ATOM   1764  CA  VAL A 118       2.462  15.186   1.312  1.00  0.82           C  
ATOM   1765  C   VAL A 118       2.011  14.798   2.693  1.00  0.82           C  
ATOM   1766  O   VAL A 118       2.263  13.674   3.132  1.00  0.82           O  
ATOM   1767  CB  VAL A 118       3.762  15.982   1.362  1.00  0.82           C  
ATOM   1768  CG1 VAL A 118       4.710  15.405   2.355  1.00  0.82           C  
ATOM   1769  CG2 VAL A 118       4.385  15.846   0.043  1.00  0.82           C  
ATOM   1770  H   VAL A 118       1.632  16.854   0.226  1.00  0.82           H  
ATOM   1771  HA  VAL A 118       2.684  14.269   0.769  1.00  0.82           H  
ATOM   1772  HB  VAL A 118       3.569  17.028   1.616  1.00  0.82           H  
ATOM   1773 1HG1 VAL A 118       5.648  15.967   2.345  1.00  0.82           H  
ATOM   1774 2HG1 VAL A 118       4.259  15.467   3.322  1.00  0.82           H  
ATOM   1775 3HG1 VAL A 118       4.904  14.392   2.116  1.00  0.82           H  
ATOM   1776 1HG2 VAL A 118       5.322  16.338   0.027  1.00  0.82           H  
ATOM   1777 2HG2 VAL A 118       4.553  14.797  -0.151  1.00  0.82           H  
ATOM   1778 3HG2 VAL A 118       3.724  16.263  -0.712  1.00  0.82           H  
ATOM   1779  N   VAL A 119       1.335  15.703   3.376  1.00  0.80           N  
ATOM   1780  CA  VAL A 119       0.833  15.416   4.695  1.00  0.80           C  
ATOM   1781  C   VAL A 119      -0.197  14.307   4.635  1.00  0.80           C  
ATOM   1782  O   VAL A 119      -0.161  13.393   5.449  1.00  0.80           O  
ATOM   1783  CB  VAL A 119       0.242  16.663   5.329  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      -0.444  16.309   6.636  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119       1.353  17.652   5.552  1.00  0.80           C  
ATOM   1786  H   VAL A 119       1.160  16.618   2.962  1.00  0.80           H  
ATOM   1787  HA  VAL A 119       1.669  15.088   5.315  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      -0.502  17.093   4.654  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      -0.863  17.212   7.080  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      -1.241  15.591   6.445  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119       0.285  15.874   7.321  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119       0.940  18.558   5.987  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119       2.088  17.219   6.229  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119       1.833  17.892   4.620  1.00  0.80           H  
ATOM   1795  N   ALA A 120      -1.119  14.351   3.665  1.00  0.79           N  
ATOM   1796  CA  ALA A 120      -2.114  13.289   3.572  1.00  0.79           C  
ATOM   1797  C   ALA A 120      -1.436  11.931   3.409  1.00  0.79           C  
ATOM   1798  O   ALA A 120      -1.857  10.945   4.026  1.00  0.79           O  
ATOM   1799  CB  ALA A 120      -3.042  13.550   2.401  1.00  0.79           C  
ATOM   1800  H   ALA A 120      -1.154  15.124   2.998  1.00  0.79           H  
ATOM   1801  HA  ALA A 120      -2.690  13.277   4.496  1.00  0.79           H  
ATOM   1802 1HB  ALA A 120      -3.794  12.766   2.345  1.00  0.79           H  
ATOM   1803 2HB  ALA A 120      -3.531  14.516   2.534  1.00  0.79           H  
ATOM   1804 3HB  ALA A 120      -2.461  13.566   1.478  1.00  0.79           H  
ATOM   1805  N   VAL A 121      -0.361  11.888   2.618  1.00  0.79           N  
ATOM   1806  CA  VAL A 121       0.405  10.666   2.434  1.00  0.79           C  
ATOM   1807  C   VAL A 121       1.096  10.256   3.723  1.00  0.79           C  
ATOM   1808  O   VAL A 121       1.035   9.090   4.112  1.00  0.79           O  
ATOM   1809  CB  VAL A 121       1.390  10.840   1.275  1.00  0.79           C  
ATOM   1810  CG1 VAL A 121       2.363   9.680   1.194  1.00  0.79           C  
ATOM   1811  CG2 VAL A 121       0.561  10.908  -0.001  1.00  0.79           C  
ATOM   1812  H   VAL A 121      -0.081  12.732   2.111  1.00  0.79           H  
ATOM   1813  HA  VAL A 121      -0.285   9.873   2.151  1.00  0.79           H  
ATOM   1814  HB  VAL A 121       1.957  11.756   1.411  1.00  0.79           H  
ATOM   1815 1HG1 VAL A 121       3.034   9.820   0.355  1.00  0.79           H  
ATOM   1816 2HG1 VAL A 121       2.943   9.615   2.110  1.00  0.79           H  
ATOM   1817 3HG1 VAL A 121       1.820   8.800   1.063  1.00  0.79           H  
ATOM   1818 1HG2 VAL A 121       1.182  11.031  -0.850  1.00  0.79           H  
ATOM   1819 2HG2 VAL A 121      -0.001   9.989  -0.108  1.00  0.79           H  
ATOM   1820 3HG2 VAL A 121      -0.129  11.744   0.057  1.00  0.79           H  
ATOM   1821  N   ALA A 122       1.719  11.214   4.411  1.00  0.80           N  
ATOM   1822  CA  ALA A 122       2.392  10.915   5.664  1.00  0.80           C  
ATOM   1823  C   ALA A 122       1.413  10.345   6.682  1.00  0.80           C  
ATOM   1824  O   ALA A 122       1.720   9.371   7.380  1.00  0.80           O  
ATOM   1825  CB  ALA A 122       3.031  12.183   6.200  1.00  0.80           C  
ATOM   1826  H   ALA A 122       1.746  12.163   4.041  1.00  0.80           H  
ATOM   1827  HA  ALA A 122       3.156  10.171   5.475  1.00  0.80           H  
ATOM   1828 1HB  ALA A 122       3.555  11.995   7.124  1.00  0.80           H  
ATOM   1829 2HB  ALA A 122       3.731  12.552   5.456  1.00  0.80           H  
ATOM   1830 3HB  ALA A 122       2.262  12.926   6.376  1.00  0.80           H  
ATOM   1831  N   VAL A 123       0.206  10.902   6.728  1.00  0.81           N  
ATOM   1832  CA  VAL A 123      -0.794  10.403   7.647  1.00  0.81           C  
ATOM   1833  C   VAL A 123      -1.205   9.006   7.247  1.00  0.81           C  
ATOM   1834  O   VAL A 123      -1.270   8.120   8.100  1.00  0.81           O  
ATOM   1835  CB  VAL A 123      -2.017  11.325   7.709  1.00  0.81           C  
ATOM   1836  CG1 VAL A 123      -3.117  10.659   8.531  1.00  0.81           C  
ATOM   1837  CG2 VAL A 123      -1.610  12.658   8.347  1.00  0.81           C  
ATOM   1838  H   VAL A 123      -0.005  11.704   6.135  1.00  0.81           H  
ATOM   1839  HA  VAL A 123      -0.354  10.363   8.644  1.00  0.81           H  
ATOM   1840  HB  VAL A 123      -2.394  11.496   6.698  1.00  0.81           H  
ATOM   1841 1HG1 VAL A 123      -3.989  11.308   8.572  1.00  0.81           H  
ATOM   1842 2HG1 VAL A 123      -3.397   9.711   8.064  1.00  0.81           H  
ATOM   1843 3HG1 VAL A 123      -2.759  10.469   9.542  1.00  0.81           H  
ATOM   1844 1HG2 VAL A 123      -2.472  13.321   8.389  1.00  0.81           H  
ATOM   1845 2HG2 VAL A 123      -1.238  12.478   9.355  1.00  0.81           H  
ATOM   1846 3HG2 VAL A 123      -0.830  13.121   7.759  1.00  0.81           H  
ATOM   1847  N   GLY A 124      -1.447   8.787   5.952  1.00  0.83           N  
ATOM   1848  CA  GLY A 124      -1.839   7.467   5.495  1.00  0.83           C  
ATOM   1849  C   GLY A 124      -0.790   6.430   5.879  1.00  0.83           C  
ATOM   1850  O   GLY A 124      -1.135   5.341   6.329  1.00  0.83           O  
ATOM   1851  H   GLY A 124      -1.387   9.551   5.277  1.00  0.83           H  
ATOM   1852 1HA  GLY A 124      -2.804   7.202   5.930  1.00  0.83           H  
ATOM   1853 2HA  GLY A 124      -1.960   7.484   4.413  1.00  0.83           H  
ATOM   1854  N   LEU A 125       0.493   6.779   5.772  1.00  0.88           N  
ATOM   1855  CA  LEU A 125       1.530   5.825   6.141  1.00  0.88           C  
ATOM   1856  C   LEU A 125       1.453   5.484   7.633  1.00  0.88           C  
ATOM   1857  O   LEU A 125       1.528   4.308   8.014  1.00  0.88           O  
ATOM   1858  CB  LEU A 125       2.894   6.416   5.796  1.00  0.88           C  
ATOM   1859  CG  LEU A 125       3.205   6.538   4.310  1.00  0.88           C  
ATOM   1860  CD1 LEU A 125       4.439   7.344   4.142  1.00  0.88           C  
ATOM   1861  CD2 LEU A 125       3.390   5.166   3.727  1.00  0.88           C  
ATOM   1862  H   LEU A 125       0.740   7.693   5.390  1.00  0.88           H  
ATOM   1863  HA  LEU A 125       1.383   4.911   5.565  1.00  0.88           H  
ATOM   1864 1HB  LEU A 125       2.950   7.412   6.226  1.00  0.88           H  
ATOM   1865 2HB  LEU A 125       3.665   5.801   6.254  1.00  0.88           H  
ATOM   1866  HG  LEU A 125       2.393   7.046   3.805  1.00  0.88           H  
ATOM   1867 1HD1 LEU A 125       4.662   7.459   3.097  1.00  0.88           H  
ATOM   1868 2HD1 LEU A 125       4.266   8.308   4.580  1.00  0.88           H  
ATOM   1869 3HD1 LEU A 125       5.272   6.859   4.645  1.00  0.88           H  
ATOM   1870 1HD2 LEU A 125       3.626   5.245   2.684  1.00  0.88           H  
ATOM   1871 2HD2 LEU A 125       4.202   4.674   4.240  1.00  0.88           H  
ATOM   1872 3HD2 LEU A 125       2.472   4.581   3.855  1.00  0.88           H  
ATOM   1873  N   ASP A 126       1.233   6.496   8.483  1.00  0.99           N  
ATOM   1874  CA  ASP A 126       1.080   6.220   9.908  1.00  0.99           C  
ATOM   1875  C   ASP A 126      -0.152   5.355  10.187  1.00  0.99           C  
ATOM   1876  O   ASP A 126      -0.095   4.454  11.029  1.00  0.99           O  
ATOM   1877  CB  ASP A 126       1.038   7.515  10.741  1.00  0.99           C  
ATOM   1878  CG  ASP A 126       2.420   8.178  10.972  1.00  0.99           C  
ATOM   1879  OD1 ASP A 126       3.430   7.533  10.746  1.00  0.99           O  
ATOM   1880  OD2 ASP A 126       2.457   9.304  11.425  1.00  0.99           O  
ATOM   1881  H   ASP A 126       1.181   7.457   8.132  1.00  0.99           H  
ATOM   1882  HA  ASP A 126       1.954   5.661  10.235  1.00  0.99           H  
ATOM   1883 1HB  ASP A 126       0.393   8.236  10.229  1.00  0.99           H  
ATOM   1884 2HB  ASP A 126       0.584   7.306  11.707  1.00  0.99           H  
ATOM   1885  N   GLU A 127      -1.253   5.590   9.459  1.00  1.17           N  
ATOM   1886  CA  GLU A 127      -2.464   4.784   9.632  1.00  1.17           C  
ATOM   1887  C   GLU A 127      -2.229   3.326   9.218  1.00  1.17           C  
ATOM   1888  O   GLU A 127      -2.714   2.402   9.875  1.00  1.17           O  
ATOM   1889  CB  GLU A 127      -3.640   5.374   8.845  1.00  1.17           C  
ATOM   1890  CG  GLU A 127      -4.183   6.705   9.392  1.00  1.17           C  
ATOM   1891  CD  GLU A 127      -5.296   7.298   8.546  1.00  1.17           C  
ATOM   1892  OE1 GLU A 127      -5.574   6.769   7.494  1.00  1.17           O  
ATOM   1893  OE2 GLU A 127      -5.871   8.279   8.962  1.00  1.17           O  
ATOM   1894  H   GLU A 127      -1.248   6.357   8.786  1.00  1.17           H  
ATOM   1895  HA  GLU A 127      -2.728   4.793  10.689  1.00  1.17           H  
ATOM   1896 1HB  GLU A 127      -3.331   5.543   7.814  1.00  1.17           H  
ATOM   1897 2HB  GLU A 127      -4.459   4.659   8.825  1.00  1.17           H  
ATOM   1898 1HG  GLU A 127      -4.557   6.540  10.401  1.00  1.17           H  
ATOM   1899 2HG  GLU A 127      -3.362   7.417   9.453  1.00  1.17           H  
ATOM   1900  N   GLU A 128      -1.462   3.121   8.134  1.00  1.45           N  
ATOM   1901  CA  GLU A 128      -1.109   1.780   7.661  1.00  1.45           C  
ATOM   1902  C   GLU A 128      -0.260   1.060   8.713  1.00  1.45           C  
ATOM   1903  O   GLU A 128      -0.375  -0.154   8.899  1.00  1.45           O  
ATOM   1904  CB  GLU A 128      -0.390   1.842   6.299  1.00  1.45           C  
ATOM   1905  CG  GLU A 128      -1.315   2.241   5.113  1.00  1.45           C  
ATOM   1906  CD  GLU A 128      -0.598   2.421   3.771  1.00  1.45           C  
ATOM   1907  OE1 GLU A 128       0.605   2.372   3.733  1.00  1.45           O  
ATOM   1908  OE2 GLU A 128      -1.277   2.609   2.787  1.00  1.45           O  
ATOM   1909  H   GLU A 128      -1.129   3.933   7.613  1.00  1.45           H  
ATOM   1910  HA  GLU A 128      -2.027   1.211   7.527  1.00  1.45           H  
ATOM   1911 1HB  GLU A 128       0.416   2.575   6.348  1.00  1.45           H  
ATOM   1912 2HB  GLU A 128       0.060   0.877   6.075  1.00  1.45           H  
ATOM   1913 1HG  GLU A 128      -2.066   1.463   4.998  1.00  1.45           H  
ATOM   1914 2HG  GLU A 128      -1.834   3.157   5.367  1.00  1.45           H  
ATOM   1915  N   GLY A 129       0.586   1.826   9.408  1.00  1.87           N  
ATOM   1916  CA  GLY A 129       1.430   1.317  10.479  1.00  1.87           C  
ATOM   1917  C   GLY A 129       2.820   0.869  10.048  1.00  1.87           C  
ATOM   1918  O   GLY A 129       3.540   0.288  10.859  1.00  1.87           O  
ATOM   1919  H   GLY A 129       0.658   2.816   9.165  1.00  1.87           H  
ATOM   1920 1HA  GLY A 129       1.530   2.097  11.233  1.00  1.87           H  
ATOM   1921 2HA  GLY A 129       0.921   0.486  10.965  1.00  1.87           H  
ATOM   1922  N   LEU A 130       3.160   1.125   8.781  1.00  2.40           N  
ATOM   1923  CA  LEU A 130       4.443   0.812   8.135  1.00  2.40           C  
ATOM   1924  C   LEU A 130       4.265   0.801   6.625  1.00  2.40           C  
ATOM   1925  O   LEU A 130       4.403  -0.245   5.987  1.00  2.40           O  
ATOM   1926  OXT LEU A 130       4.178   1.865   6.025  1.00  2.40           O  
ATOM   1927  CB  LEU A 130       5.046  -0.537   8.577  1.00  2.40           C  
ATOM   1928  CG  LEU A 130       6.363  -0.915   7.879  1.00  2.40           C  
ATOM   1929  CD1 LEU A 130       7.423   0.133   8.213  1.00  2.40           C  
ATOM   1930  CD2 LEU A 130       6.802  -2.296   8.351  1.00  2.40           C  
ATOM   1931  H   LEU A 130       2.467   1.602   8.223  1.00  2.40           H  
ATOM   1932  HA  LEU A 130       5.155   1.598   8.392  1.00  2.40           H  
ATOM   1933 1HB  LEU A 130       5.315  -0.488   9.621  1.00  2.40           H  
ATOM   1934 2HB  LEU A 130       4.317  -1.331   8.430  1.00  2.40           H  
ATOM   1935  HG  LEU A 130       6.220  -0.924   6.801  1.00  2.40           H  
ATOM   1936 1HD1 LEU A 130       8.358  -0.120   7.722  1.00  2.40           H  
ATOM   1937 2HD1 LEU A 130       7.085   1.113   7.872  1.00  2.40           H  
ATOM   1938 3HD1 LEU A 130       7.576   0.166   9.296  1.00  2.40           H  
ATOM   1939 1HD2 LEU A 130       7.736  -2.569   7.861  1.00  2.40           H  
ATOM   1940 2HD2 LEU A 130       6.948  -2.279   9.432  1.00  2.40           H  
ATOM   1941 3HD2 LEU A 130       6.032  -3.026   8.100  1.00  2.40           H  
TER    1942
ENDMDL

REMARK ID 642313 MODEL 3 1a0k-n01
PFRMAT TS
TARGET 1a0k-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.145   0.022  -1.095  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.313   0.048  -1.085  1.00  0.88           C  
ATOM      3  C   SER A   1       1.878   1.438  -1.303  1.00  0.88           C  
ATOM      4  O   SER A   1       1.187   2.344  -1.768  1.00  0.88           O  
ATOM      5  CB  SER A   1       1.850  -0.838  -2.181  1.00  0.88           C  
ATOM      6  OG  SER A   1       1.498  -0.310  -3.440  1.00  0.88           O  
ATOM      7 1H   SER A   1      -0.476  -0.723  -0.501  1.00  0.88           H  
ATOM      8 2H   SER A   1      -0.509   0.901  -0.760  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.479  -0.141  -2.048  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.656  -0.318  -0.116  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.932  -0.911  -2.102  1.00  0.88           H  
ATOM     12 2HB  SER A   1       1.439  -1.840  -2.078  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.509  -0.422  -3.491  1.00  0.88           H  
ATOM     14  N   MET A   2       3.165   1.598  -1.006  1.00  0.84           N  
ATOM     15  CA  MET A   2       3.823   2.884  -1.210  1.00  0.84           C  
ATOM     16  C   MET A   2       3.823   3.301  -2.674  1.00  0.84           C  
ATOM     17  O   MET A   2       3.619   4.475  -2.984  1.00  0.84           O  
ATOM     18  CB  MET A   2       5.234   2.837  -0.674  1.00  0.84           C  
ATOM     19  CG  MET A   2       5.314   2.759   0.811  1.00  0.84           C  
ATOM     20  SD  MET A   2       6.981   2.712   1.393  1.00  0.84           S  
ATOM     21  CE  MET A   2       6.730   2.394   3.120  1.00  0.84           C  
ATOM     22  H   MET A   2       3.697   0.827  -0.625  1.00  0.84           H  
ATOM     23  HA  MET A   2       3.273   3.641  -0.656  1.00  0.84           H  
ATOM     24 1HB  MET A   2       5.758   1.976  -1.089  1.00  0.84           H  
ATOM     25 2HB  MET A   2       5.776   3.723  -0.987  1.00  0.84           H  
ATOM     26 1HG  MET A   2       4.836   3.618   1.228  1.00  0.84           H  
ATOM     27 2HG  MET A   2       4.793   1.871   1.173  1.00  0.84           H  
ATOM     28 1HE  MET A   2       7.683   2.323   3.625  1.00  0.84           H  
ATOM     29 2HE  MET A   2       6.145   3.192   3.565  1.00  0.84           H  
ATOM     30 3HE  MET A   2       6.193   1.451   3.238  1.00  0.84           H  
ATOM     31  N   GLU A   3       4.048   2.349  -3.583  1.00  0.81           N  
ATOM     32  CA  GLU A   3       4.045   2.698  -4.997  1.00  0.81           C  
ATOM     33  C   GLU A   3       2.669   3.194  -5.403  1.00  0.81           C  
ATOM     34  O   GLU A   3       2.557   4.174  -6.144  1.00  0.81           O  
ATOM     35  CB  GLU A   3       4.461   1.509  -5.868  1.00  0.81           C  
ATOM     36  CG  GLU A   3       5.939   1.133  -5.751  1.00  0.81           C  
ATOM     37  CD  GLU A   3       6.320  -0.065  -6.590  1.00  0.81           C  
ATOM     38  OE1 GLU A   3       5.444  -0.700  -7.127  1.00  0.81           O  
ATOM     39  OE2 GLU A   3       7.494  -0.333  -6.703  1.00  0.81           O  
ATOM     40  H   GLU A   3       4.212   1.395  -3.295  1.00  0.81           H  
ATOM     41  HA  GLU A   3       4.751   3.511  -5.159  1.00  0.81           H  
ATOM     42 1HB  GLU A   3       3.867   0.635  -5.593  1.00  0.81           H  
ATOM     43 2HB  GLU A   3       4.250   1.733  -6.914  1.00  0.81           H  
ATOM     44 1HG  GLU A   3       6.544   1.986  -6.061  1.00  0.81           H  
ATOM     45 2HG  GLU A   3       6.165   0.928  -4.704  1.00  0.81           H  
ATOM     46  N   GLU A   4       1.612   2.549  -4.881  1.00  0.79           N  
ATOM     47  CA  GLU A   4       0.264   3.001  -5.201  1.00  0.79           C  
ATOM     48  C   GLU A   4       0.012   4.397  -4.643  1.00  0.79           C  
ATOM     49  O   GLU A   4      -0.587   5.224  -5.322  1.00  0.79           O  
ATOM     50  CB  GLU A   4      -0.771   2.003  -4.689  1.00  0.79           C  
ATOM     51  CG  GLU A   4      -0.814   0.692  -5.470  1.00  0.79           C  
ATOM     52  CD  GLU A   4      -1.601  -0.385  -4.775  1.00  0.79           C  
ATOM     53  OE1 GLU A   4      -1.319  -0.638  -3.606  1.00  0.79           O  
ATOM     54  OE2 GLU A   4      -2.476  -0.953  -5.384  1.00  0.79           O  
ATOM     55  H   GLU A   4       1.740   1.730  -4.280  1.00  0.79           H  
ATOM     56  HA  GLU A   4       0.171   3.053  -6.286  1.00  0.79           H  
ATOM     57 1HB  GLU A   4      -0.564   1.771  -3.649  1.00  0.79           H  
ATOM     58 2HB  GLU A   4      -1.761   2.455  -4.731  1.00  0.79           H  
ATOM     59 1HG  GLU A   4      -1.267   0.883  -6.442  1.00  0.79           H  
ATOM     60 2HG  GLU A   4       0.205   0.349  -5.642  1.00  0.79           H  
ATOM     61  N   LEU A   5       0.518   4.690  -3.441  1.00  0.78           N  
ATOM     62  CA  LEU A   5       0.341   6.026  -2.883  1.00  0.78           C  
ATOM     63  C   LEU A   5       1.015   7.082  -3.748  1.00  0.78           C  
ATOM     64  O   LEU A   5       0.442   8.149  -4.006  1.00  0.78           O  
ATOM     65  CB  LEU A   5       0.890   6.098  -1.456  1.00  0.78           C  
ATOM     66  CG  LEU A   5       0.086   5.373  -0.390  1.00  0.78           C  
ATOM     67  CD1 LEU A   5       0.860   5.357   0.916  1.00  0.78           C  
ATOM     68  CD2 LEU A   5      -1.235   6.104  -0.209  1.00  0.78           C  
ATOM     69  H   LEU A   5       0.995   3.965  -2.904  1.00  0.78           H  
ATOM     70  HA  LEU A   5      -0.726   6.243  -2.851  1.00  0.78           H  
ATOM     71 1HB  LEU A   5       1.896   5.684  -1.453  1.00  0.78           H  
ATOM     72 2HB  LEU A   5       0.952   7.141  -1.173  1.00  0.78           H  
ATOM     73  HG  LEU A   5      -0.095   4.344  -0.700  1.00  0.78           H  
ATOM     74 1HD1 LEU A   5       0.281   4.838   1.683  1.00  0.78           H  
ATOM     75 2HD1 LEU A   5       1.793   4.838   0.760  1.00  0.78           H  
ATOM     76 3HD1 LEU A   5       1.056   6.371   1.242  1.00  0.78           H  
ATOM     77 1HD2 LEU A   5      -1.829   5.597   0.553  1.00  0.78           H  
ATOM     78 2HD2 LEU A   5      -1.043   7.133   0.104  1.00  0.78           H  
ATOM     79 3HD2 LEU A   5      -1.782   6.109  -1.153  1.00  0.78           H  
ATOM     80  N   VAL A   6       2.186   6.766  -4.287  1.00  0.77           N  
ATOM     81  CA  VAL A   6       2.821   7.753  -5.132  1.00  0.77           C  
ATOM     82  C   VAL A   6       1.957   7.977  -6.384  1.00  0.77           C  
ATOM     83  O   VAL A   6       1.467   9.091  -6.635  1.00  0.77           O  
ATOM     84  CB  VAL A   6       4.245   7.280  -5.555  1.00  0.77           C  
ATOM     85  CG1 VAL A   6       4.831   8.231  -6.581  1.00  0.77           C  
ATOM     86  CG2 VAL A   6       5.185   7.204  -4.347  1.00  0.77           C  
ATOM     87  H   VAL A   6       2.639   5.875  -4.067  1.00  0.77           H  
ATOM     88  HA  VAL A   6       2.901   8.681  -4.579  1.00  0.77           H  
ATOM     89  HB  VAL A   6       4.165   6.290  -6.016  1.00  0.77           H  
ATOM     90 1HG1 VAL A   6       5.816   7.881  -6.884  1.00  0.77           H  
ATOM     91 2HG1 VAL A   6       4.176   8.261  -7.450  1.00  0.77           H  
ATOM     92 3HG1 VAL A   6       4.916   9.222  -6.148  1.00  0.77           H  
ATOM     93 1HG2 VAL A   6       6.169   6.858  -4.671  1.00  0.77           H  
ATOM     94 2HG2 VAL A   6       5.285   8.173  -3.890  1.00  0.77           H  
ATOM     95 3HG2 VAL A   6       4.782   6.512  -3.627  1.00  0.77           H  
ATOM     96  N   ASP A   7       1.659   6.889  -7.097  1.00  0.78           N  
ATOM     97  CA  ASP A   7       0.898   6.958  -8.341  1.00  0.78           C  
ATOM     98  C   ASP A   7      -0.530   7.496  -8.240  1.00  0.78           C  
ATOM     99  O   ASP A   7      -0.990   8.184  -9.154  1.00  0.78           O  
ATOM    100  CB  ASP A   7       0.833   5.572  -8.976  1.00  0.78           C  
ATOM    101  CG  ASP A   7       2.160   5.125  -9.585  1.00  0.78           C  
ATOM    102  OD1 ASP A   7       3.033   5.950  -9.748  1.00  0.78           O  
ATOM    103  OD2 ASP A   7       2.280   3.966  -9.909  1.00  0.78           O  
ATOM    104  H   ASP A   7       2.013   5.980  -6.788  1.00  0.78           H  
ATOM    105  HA  ASP A   7       1.445   7.613  -9.018  1.00  0.78           H  
ATOM    106 1HB  ASP A   7       0.543   4.847  -8.209  1.00  0.78           H  
ATOM    107 2HB  ASP A   7       0.061   5.559  -9.744  1.00  0.78           H  
ATOM    108  N   ASN A   8      -1.240   7.168  -7.161  1.00  0.80           N  
ATOM    109  CA  ASN A   8      -2.634   7.564  -7.026  1.00  0.80           C  
ATOM    110  C   ASN A   8      -2.861   8.824  -6.198  1.00  0.80           C  
ATOM    111  O   ASN A   8      -3.863   9.511  -6.404  1.00  0.80           O  
ATOM    112  CB  ASN A   8      -3.440   6.428  -6.426  1.00  0.80           C  
ATOM    113  CG  ASN A   8      -3.508   5.214  -7.325  1.00  0.80           C  
ATOM    114  OD1 ASN A   8      -3.567   5.319  -8.558  1.00  0.80           O  
ATOM    115  ND2 ASN A   8      -3.509   4.055  -6.720  1.00  0.80           N  
ATOM    116  H   ASN A   8      -0.824   6.595  -6.437  1.00  0.80           H  
ATOM    117  HA  ASN A   8      -3.022   7.768  -8.024  1.00  0.80           H  
ATOM    118 1HB  ASN A   8      -2.998   6.139  -5.471  1.00  0.80           H  
ATOM    119 2HB  ASN A   8      -4.452   6.773  -6.223  1.00  0.80           H  
ATOM    120 1HD2 ASN A   8      -3.557   3.208  -7.251  1.00  0.80           H  
ATOM    121 2HD2 ASN A   8      -3.470   4.020  -5.720  1.00  0.80           H  
ATOM    122  N   SER A   9      -1.971   9.138  -5.250  1.00  0.85           N  
ATOM    123  CA  SER A   9      -2.204  10.313  -4.429  1.00  0.85           C  
ATOM    124  C   SER A   9      -1.223  11.445  -4.699  1.00  0.85           C  
ATOM    125  O   SER A   9      -1.636  12.602  -4.745  1.00  0.85           O  
ATOM    126  CB  SER A   9      -2.162   9.948  -2.966  1.00  0.85           C  
ATOM    127  OG  SER A   9      -3.207   9.075  -2.630  1.00  0.85           O  
ATOM    128  H   SER A   9      -1.144   8.575  -5.068  1.00  0.85           H  
ATOM    129  HA  SER A   9      -3.202  10.691  -4.646  1.00  0.85           H  
ATOM    130 1HB  SER A   9      -1.213   9.480  -2.739  1.00  0.85           H  
ATOM    131 2HB  SER A   9      -2.233  10.856  -2.368  1.00  0.85           H  
ATOM    132  HG  SER A   9      -4.009   9.488  -2.961  1.00  0.85           H  
ATOM    133  N   LEU A  10       0.065  11.149  -4.929  1.00  0.92           N  
ATOM    134  CA  LEU A  10       0.987  12.271  -5.107  1.00  0.92           C  
ATOM    135  C   LEU A  10       0.819  12.873  -6.495  1.00  0.92           C  
ATOM    136  O   LEU A  10       0.976  14.077  -6.679  1.00  0.92           O  
ATOM    137  CB  LEU A  10       2.446  11.871  -4.859  1.00  0.92           C  
ATOM    138  CG  LEU A  10       2.796  11.447  -3.383  1.00  0.92           C  
ATOM    139  CD1 LEU A  10       4.250  11.054  -3.279  1.00  0.92           C  
ATOM    140  CD2 LEU A  10       2.506  12.590  -2.417  1.00  0.92           C  
ATOM    141  H   LEU A  10       0.405  10.181  -4.953  1.00  0.92           H  
ATOM    142  HA  LEU A  10       0.741  13.032  -4.377  1.00  0.92           H  
ATOM    143 1HB  LEU A  10       2.683  11.033  -5.510  1.00  0.92           H  
ATOM    144 2HB  LEU A  10       3.094  12.696  -5.141  1.00  0.92           H  
ATOM    145  HG  LEU A  10       2.196  10.573  -3.129  1.00  0.92           H  
ATOM    146 1HD1 LEU A  10       4.466  10.727  -2.272  1.00  0.92           H  
ATOM    147 2HD1 LEU A  10       4.468  10.262  -3.963  1.00  0.92           H  
ATOM    148 3HD1 LEU A  10       4.854  11.917  -3.510  1.00  0.92           H  
ATOM    149 1HD2 LEU A  10       2.738  12.280  -1.404  1.00  0.92           H  
ATOM    150 2HD2 LEU A  10       3.111  13.453  -2.672  1.00  0.92           H  
ATOM    151 3HD2 LEU A  10       1.465  12.840  -2.484  1.00  0.92           H  
ATOM    152  N   PHE A  11       0.450  12.039  -7.465  1.00  1.03           N  
ATOM    153  CA  PHE A  11       0.262  12.515  -8.834  1.00  1.03           C  
ATOM    154  C   PHE A  11      -1.150  12.825  -9.268  1.00  1.03           C  
ATOM    155  O   PHE A  11      -1.381  13.071 -10.450  1.00  1.03           O  
ATOM    156  CB  PHE A  11       0.899  11.561  -9.814  1.00  1.03           C  
ATOM    157  CG  PHE A  11       2.284  11.707  -9.679  1.00  1.03           C  
ATOM    158  CD1 PHE A  11       3.023  10.793  -9.041  1.00  1.03           C  
ATOM    159  CD2 PHE A  11       2.872  12.851 -10.169  1.00  1.03           C  
ATOM    160  CE1 PHE A  11       4.322  11.012  -8.884  1.00  1.03           C  
ATOM    161  CE2 PHE A  11       4.184  13.067 -10.007  1.00  1.03           C  
ATOM    162  CZ  PHE A  11       4.894  12.153  -9.360  1.00  1.03           C  
ATOM    163  H   PHE A  11       0.379  11.044  -7.247  1.00  1.03           H  
ATOM    164  HA  PHE A  11       0.820  13.447  -8.921  1.00  1.03           H  
ATOM    165 1HB  PHE A  11       0.620  10.526  -9.584  1.00  1.03           H  
ATOM    166 2HB  PHE A  11       0.605  11.793 -10.835  1.00  1.03           H  
ATOM    167  HD1 PHE A  11       2.555   9.894  -8.653  1.00  1.03           H  
ATOM    168  HD2 PHE A  11       2.254  13.593 -10.681  1.00  1.03           H  
ATOM    169  HE1 PHE A  11       4.918  10.287  -8.372  1.00  1.03           H  
ATOM    170  HE2 PHE A  11       4.657  13.976 -10.384  1.00  1.03           H  
ATOM    171  HZ  PHE A  11       5.919  12.318  -9.215  1.00  1.03           H  
ATOM    172  N   LYS A  12      -2.100  12.837  -8.351  1.00  1.18           N  
ATOM    173  CA  LYS A  12      -3.438  13.223  -8.756  1.00  1.18           C  
ATOM    174  C   LYS A  12      -3.440  14.751  -8.899  1.00  1.18           C  
ATOM    175  O   LYS A  12      -3.044  15.432  -7.954  1.00  1.18           O  
ATOM    176  CB  LYS A  12      -4.480  12.787  -7.737  1.00  1.18           C  
ATOM    177  CG  LYS A  12      -5.906  13.111  -8.147  1.00  1.18           C  
ATOM    178  CD  LYS A  12      -6.911  12.603  -7.130  1.00  1.18           C  
ATOM    179  CE  LYS A  12      -8.331  12.965  -7.540  1.00  1.18           C  
ATOM    180  NZ  LYS A  12      -9.336  12.474  -6.558  1.00  1.18           N  
ATOM    181  H   LYS A  12      -1.885  12.615  -7.386  1.00  1.18           H  
ATOM    182  HA  LYS A  12      -3.674  12.734  -9.690  1.00  1.18           H  
ATOM    183 1HB  LYS A  12      -4.409  11.710  -7.587  1.00  1.18           H  
ATOM    184 2HB  LYS A  12      -4.276  13.263  -6.777  1.00  1.18           H  
ATOM    185 1HG  LYS A  12      -6.014  14.195  -8.249  1.00  1.18           H  
ATOM    186 2HG  LYS A  12      -6.112  12.654  -9.112  1.00  1.18           H  
ATOM    187 1HD  LYS A  12      -6.827  11.517  -7.044  1.00  1.18           H  
ATOM    188 2HD  LYS A  12      -6.696  13.044  -6.158  1.00  1.18           H  
ATOM    189 1HE  LYS A  12      -8.411  14.049  -7.619  1.00  1.18           H  
ATOM    190 2HE  LYS A  12      -8.544  12.525  -8.514  1.00  1.18           H  
ATOM    191 1HZ  LYS A  12     -10.263  12.734  -6.865  1.00  1.18           H  
ATOM    192 2HZ  LYS A  12      -9.276  11.468  -6.487  1.00  1.18           H  
ATOM    193 3HZ  LYS A  12      -9.154  12.886  -5.654  1.00  1.18           H  
ATOM    194  N   PRO A  13      -3.821  15.336 -10.050  1.00  1.33           N  
ATOM    195  CA  PRO A  13      -3.871  16.772 -10.241  1.00  1.33           C  
ATOM    196  C   PRO A  13      -4.820  17.369  -9.224  1.00  1.33           C  
ATOM    197  O   PRO A  13      -5.842  16.760  -8.899  1.00  1.33           O  
ATOM    198  CB  PRO A  13      -4.432  16.914 -11.660  1.00  1.33           C  
ATOM    199  CG  PRO A  13      -4.069  15.614 -12.346  1.00  1.33           C  
ATOM    200  CD  PRO A  13      -4.174  14.556 -11.259  1.00  1.33           C  
ATOM    201  HA  PRO A  13      -2.863  17.204 -10.149  1.00  1.33           H  
ATOM    202 1HB  PRO A  13      -5.514  17.093 -11.617  1.00  1.33           H  
ATOM    203 2HB  PRO A  13      -3.983  17.796 -12.146  1.00  1.33           H  
ATOM    204 1HG  PRO A  13      -4.750  15.426 -13.190  1.00  1.33           H  
ATOM    205 2HG  PRO A  13      -3.055  15.682 -12.766  1.00  1.33           H  
ATOM    206 1HD  PRO A  13      -5.192  14.152 -11.183  1.00  1.33           H  
ATOM    207 2HD  PRO A  13      -3.432  13.794 -11.502  1.00  1.33           H  
ATOM    208  N   LEU A  14      -4.509  18.559  -8.737  1.00  1.47           N  
ATOM    209  CA  LEU A  14      -5.417  19.196  -7.789  1.00  1.47           C  
ATOM    210  C   LEU A  14      -5.524  20.680  -8.055  1.00  1.47           C  
ATOM    211  O   LEU A  14      -4.613  21.451  -7.757  1.00  1.47           O  
ATOM    212  CB  LEU A  14      -4.954  18.895  -6.356  1.00  1.47           C  
ATOM    213  CG  LEU A  14      -5.747  19.537  -5.230  1.00  1.47           C  
ATOM    214  CD1 LEU A  14      -7.187  19.084  -5.289  1.00  1.47           C  
ATOM    215  CD2 LEU A  14      -5.119  19.119  -3.904  1.00  1.47           C  
ATOM    216  H   LEU A  14      -3.653  19.028  -9.049  1.00  1.47           H  
ATOM    217  HA  LEU A  14      -6.409  18.766  -7.918  1.00  1.47           H  
ATOM    218 1HB  LEU A  14      -4.991  17.813  -6.209  1.00  1.47           H  
ATOM    219 2HB  LEU A  14      -3.920  19.213  -6.250  1.00  1.47           H  
ATOM    220  HG  LEU A  14      -5.724  20.620  -5.334  1.00  1.47           H  
ATOM    221 1HD1 LEU A  14      -7.747  19.550  -4.477  1.00  1.47           H  
ATOM    222 2HD1 LEU A  14      -7.622  19.385  -6.243  1.00  1.47           H  
ATOM    223 3HD1 LEU A  14      -7.235  18.002  -5.191  1.00  1.47           H  
ATOM    224 1HD2 LEU A  14      -5.669  19.572  -3.079  1.00  1.47           H  
ATOM    225 2HD2 LEU A  14      -5.162  18.033  -3.815  1.00  1.47           H  
ATOM    226 3HD2 LEU A  14      -4.081  19.431  -3.863  1.00  1.47           H  
ATOM    227  N   ASP A  15      -6.668  21.094  -8.583  1.00  1.53           N  
ATOM    228  CA  ASP A  15      -6.838  22.478  -8.999  1.00  1.53           C  
ATOM    229  C   ASP A  15      -5.617  22.887  -9.846  1.00  1.53           C  
ATOM    230  O   ASP A  15      -5.384  22.307 -10.904  1.00  1.53           O  
ATOM    231  CB  ASP A  15      -7.047  23.395  -7.797  1.00  1.53           C  
ATOM    232  CG  ASP A  15      -8.335  23.064  -7.004  1.00  1.53           C  
ATOM    233  OD1 ASP A  15      -9.327  22.746  -7.616  1.00  1.53           O  
ATOM    234  OD2 ASP A  15      -8.301  23.143  -5.787  1.00  1.53           O  
ATOM    235  H   ASP A  15      -7.404  20.425  -8.758  1.00  1.53           H  
ATOM    236  HA  ASP A  15      -7.724  22.546  -9.632  1.00  1.53           H  
ATOM    237 1HB  ASP A  15      -6.206  23.321  -7.145  1.00  1.53           H  
ATOM    238 2HB  ASP A  15      -7.114  24.430  -8.136  1.00  1.53           H  
ATOM    239  N   GLY A  16      -4.836  23.870  -9.384  1.00  1.49           N  
ATOM    240  CA  GLY A  16      -3.680  24.357 -10.139  1.00  1.49           C  
ATOM    241  C   GLY A  16      -2.367  23.587  -9.900  1.00  1.49           C  
ATOM    242  O   GLY A  16      -1.330  23.961 -10.448  1.00  1.49           O  
ATOM    243  H   GLY A  16      -5.051  24.297  -8.500  1.00  1.49           H  
ATOM    244 1HA  GLY A  16      -3.918  24.325 -11.202  1.00  1.49           H  
ATOM    245 2HA  GLY A  16      -3.523  25.406  -9.894  1.00  1.49           H  
ATOM    246  N   VAL A  17      -2.397  22.535  -9.082  1.00  1.36           N  
ATOM    247  CA  VAL A  17      -1.192  21.771  -8.764  1.00  1.36           C  
ATOM    248  C   VAL A  17      -0.908  20.716  -9.819  1.00  1.36           C  
ATOM    249  O   VAL A  17      -1.750  19.856 -10.115  1.00  1.36           O  
ATOM    250  CB  VAL A  17      -1.315  21.057  -7.404  1.00  1.36           C  
ATOM    251  CG1 VAL A  17      -0.081  20.209  -7.101  1.00  1.36           C  
ATOM    252  CG2 VAL A  17      -1.489  22.038  -6.345  1.00  1.36           C  
ATOM    253  H   VAL A  17      -3.277  22.258  -8.662  1.00  1.36           H  
ATOM    254  HA  VAL A  17      -0.348  22.461  -8.718  1.00  1.36           H  
ATOM    255  HB  VAL A  17      -2.175  20.395  -7.434  1.00  1.36           H  
ATOM    256 1HG1 VAL A  17      -0.212  19.715  -6.139  1.00  1.36           H  
ATOM    257 2HG1 VAL A  17       0.042  19.480  -7.852  1.00  1.36           H  
ATOM    258 3HG1 VAL A  17       0.801  20.850  -7.064  1.00  1.36           H  
ATOM    259 1HG2 VAL A  17      -1.583  21.509  -5.411  1.00  1.36           H  
ATOM    260 2HG2 VAL A  17      -0.618  22.686  -6.312  1.00  1.36           H  
ATOM    261 3HG2 VAL A  17      -2.389  22.625  -6.538  1.00  1.36           H  
ATOM    262  N   SER A  18       0.321  20.751 -10.317  1.00  1.19           N  
ATOM    263  CA  SER A  18       0.832  19.835 -11.327  1.00  1.19           C  
ATOM    264  C   SER A  18       2.214  19.320 -10.922  1.00  1.19           C  
ATOM    265  O   SER A  18       3.216  19.995 -11.195  1.00  1.19           O  
ATOM    266  CB  SER A  18       0.959  20.527 -12.661  1.00  1.19           C  
ATOM    267  OG  SER A  18       1.408  19.630 -13.642  1.00  1.19           O  
ATOM    268  H   SER A  18       0.925  21.495  -9.993  1.00  1.19           H  
ATOM    269  HA  SER A  18       0.135  19.009 -11.453  1.00  1.19           H  
ATOM    270 1HB  SER A  18      -0.005  20.947 -12.954  1.00  1.19           H  
ATOM    271 2HB  SER A  18       1.665  21.354 -12.571  1.00  1.19           H  
ATOM    272  HG  SER A  18       2.111  19.108 -13.228  1.00  1.19           H  
ATOM    273  N   PRO A  19       2.287  18.215 -10.155  1.00  1.02           N  
ATOM    274  CA  PRO A  19       3.499  17.597  -9.662  1.00  1.02           C  
ATOM    275  C   PRO A  19       4.325  17.173 -10.861  1.00  1.02           C  
ATOM    276  O   PRO A  19       3.762  16.797 -11.891  1.00  1.02           O  
ATOM    277  CB  PRO A  19       2.978  16.393  -8.872  1.00  1.02           C  
ATOM    278  CG  PRO A  19       1.546  16.739  -8.550  1.00  1.02           C  
ATOM    279  CD  PRO A  19       1.067  17.482  -9.758  1.00  1.02           C  
ATOM    280  HA  PRO A  19       4.044  18.292  -9.016  1.00  1.02           H  
ATOM    281 1HB  PRO A  19       3.052  15.519  -9.475  1.00  1.02           H  
ATOM    282 2HB  PRO A  19       3.601  16.223  -7.994  1.00  1.02           H  
ATOM    283 1HG  PRO A  19       0.960  15.834  -8.370  1.00  1.02           H  
ATOM    284 2HG  PRO A  19       1.494  17.334  -7.631  1.00  1.02           H  
ATOM    285 1HD  PRO A  19       0.778  16.768 -10.544  1.00  1.02           H  
ATOM    286 2HD  PRO A  19       0.245  18.111  -9.478  1.00  1.02           H  
ATOM    287  N   VAL A  20       5.639  17.203 -10.732  1.00  0.88           N  
ATOM    288  CA  VAL A  20       6.504  16.758 -11.821  1.00  0.88           C  
ATOM    289  C   VAL A  20       7.315  15.529 -11.434  1.00  0.88           C  
ATOM    290  O   VAL A  20       7.776  14.784 -12.300  1.00  0.88           O  
ATOM    291  CB  VAL A  20       7.453  17.887 -12.252  1.00  0.88           C  
ATOM    292  CG1 VAL A  20       6.629  19.069 -12.760  1.00  0.88           C  
ATOM    293  CG2 VAL A  20       8.361  18.298 -11.099  1.00  0.88           C  
ATOM    294  H   VAL A  20       6.029  17.534  -9.862  1.00  0.88           H  
ATOM    295  HA  VAL A  20       5.880  16.499 -12.675  1.00  0.88           H  
ATOM    296  HB  VAL A  20       8.067  17.538 -13.081  1.00  0.88           H  
ATOM    297 1HG1 VAL A  20       7.302  19.857 -13.088  1.00  0.88           H  
ATOM    298 2HG1 VAL A  20       6.008  18.745 -13.594  1.00  0.88           H  
ATOM    299 3HG1 VAL A  20       5.991  19.447 -11.972  1.00  0.88           H  
ATOM    300 1HG2 VAL A  20       9.027  19.093 -11.426  1.00  0.88           H  
ATOM    301 2HG2 VAL A  20       7.773  18.642 -10.288  1.00  0.88           H  
ATOM    302 3HG2 VAL A  20       8.958  17.449 -10.773  1.00  0.88           H  
ATOM    303  N   SER A  21       7.470  15.305 -10.136  1.00  0.78           N  
ATOM    304  CA  SER A  21       8.218  14.153  -9.649  1.00  0.78           C  
ATOM    305  C   SER A  21       7.823  13.838  -8.231  1.00  0.78           C  
ATOM    306  O   SER A  21       7.156  14.646  -7.579  1.00  0.78           O  
ATOM    307  CB  SER A  21       9.689  14.390  -9.699  1.00  0.78           C  
ATOM    308  OG  SER A  21      10.052  15.362  -8.803  1.00  0.78           O  
ATOM    309  H   SER A  21       7.071  15.969  -9.474  1.00  0.78           H  
ATOM    310  HA  SER A  21       7.984  13.293 -10.277  1.00  0.78           H  
ATOM    311 1HB  SER A  21      10.147  13.487  -9.414  1.00  0.78           H  
ATOM    312 2HB  SER A  21      10.017  14.646 -10.708  1.00  0.78           H  
ATOM    313  HG  SER A  21      11.012  15.430  -8.831  1.00  0.78           H  
ATOM    314  N   ALA A  22       8.180  12.647  -7.750  1.00  0.72           N  
ATOM    315  CA  ALA A  22       7.827  12.323  -6.380  1.00  0.72           C  
ATOM    316  C   ALA A  22       8.534  11.090  -5.885  1.00  0.72           C  
ATOM    317  O   ALA A  22       8.845  10.170  -6.653  1.00  0.72           O  
ATOM    318  CB  ALA A  22       6.339  12.099  -6.226  1.00  0.72           C  
ATOM    319  H   ALA A  22       8.761  12.000  -8.295  1.00  0.72           H  
ATOM    320  HA  ALA A  22       8.133  13.162  -5.759  1.00  0.72           H  
ATOM    321 1HB  ALA A  22       6.160  11.895  -5.202  1.00  0.72           H  
ATOM    322 2HB  ALA A  22       5.760  12.970  -6.525  1.00  0.72           H  
ATOM    323 3HB  ALA A  22       6.063  11.261  -6.806  1.00  0.72           H  
ATOM    324  N   ALA A  23       8.688  11.023  -4.571  1.00  0.69           N  
ATOM    325  CA  ALA A  23       9.251   9.832  -3.966  1.00  0.69           C  
ATOM    326  C   ALA A  23       8.920   9.687  -2.503  1.00  0.69           C  
ATOM    327  O   ALA A  23       8.642  10.652  -1.796  1.00  0.69           O  
ATOM    328  CB  ALA A  23      10.763   9.835  -4.097  1.00  0.69           C  
ATOM    329  H   ALA A  23       8.409  11.823  -4.002  1.00  0.69           H  
ATOM    330  HA  ALA A  23       8.841   8.972  -4.483  1.00  0.69           H  
ATOM    331 1HB  ALA A  23      11.161   8.913  -3.666  1.00  0.69           H  
ATOM    332 2HB  ALA A  23      11.029   9.883  -5.123  1.00  0.69           H  
ATOM    333 3HB  ALA A  23      11.174  10.690  -3.569  1.00  0.69           H  
ATOM    334  N   ILE A  24       8.990   8.456  -2.049  1.00  0.69           N  
ATOM    335  CA  ILE A  24       8.933   8.155  -0.642  1.00  0.69           C  
ATOM    336  C   ILE A  24      10.301   7.555  -0.322  1.00  0.69           C  
ATOM    337  O   ILE A  24      10.727   6.574  -0.949  1.00  0.69           O  
ATOM    338  CB  ILE A  24       7.775   7.199  -0.301  1.00  0.69           C  
ATOM    339  CG1 ILE A  24       6.407   7.826  -0.714  1.00  0.69           C  
ATOM    340  CG2 ILE A  24       7.772   6.911   1.183  1.00  0.69           C  
ATOM    341  CD1 ILE A  24       5.227   6.858  -0.647  1.00  0.69           C  
ATOM    342  H   ILE A  24       9.154   7.704  -2.711  1.00  0.69           H  
ATOM    343  HA  ILE A  24       8.811   9.070  -0.071  1.00  0.69           H  
ATOM    344  HB  ILE A  24       7.900   6.264  -0.852  1.00  0.69           H  
ATOM    345 1HG1 ILE A  24       6.202   8.659  -0.059  1.00  0.69           H  
ATOM    346 2HG1 ILE A  24       6.480   8.200  -1.729  1.00  0.69           H  
ATOM    347 1HG2 ILE A  24       6.963   6.224   1.427  1.00  0.69           H  
ATOM    348 2HG2 ILE A  24       8.712   6.471   1.453  1.00  0.69           H  
ATOM    349 3HG2 ILE A  24       7.641   7.844   1.733  1.00  0.69           H  
ATOM    350 1HD1 ILE A  24       4.309   7.371  -0.944  1.00  0.69           H  
ATOM    351 2HD1 ILE A  24       5.406   6.025  -1.322  1.00  0.69           H  
ATOM    352 3HD1 ILE A  24       5.120   6.480   0.356  1.00  0.69           H  
ATOM    353  N   ARG A  25      11.007   8.176   0.613  1.00  0.70           N  
ATOM    354  CA  ARG A  25      12.356   7.772   0.984  1.00  0.70           C  
ATOM    355  C   ARG A  25      12.430   7.376   2.443  1.00  0.70           C  
ATOM    356  O   ARG A  25      11.608   7.794   3.245  1.00  0.70           O  
ATOM    357  CB  ARG A  25      13.372   8.900   0.696  1.00  0.70           C  
ATOM    358  CG  ARG A  25      13.594   9.193  -0.770  1.00  0.70           C  
ATOM    359  CD  ARG A  25      14.681  10.185  -1.011  1.00  0.70           C  
ATOM    360  NE  ARG A  25      14.309  11.529  -0.630  1.00  0.70           N  
ATOM    361  CZ  ARG A  25      15.142  12.577  -0.547  1.00  0.70           C  
ATOM    362  NH1 ARG A  25      16.399  12.452  -0.789  1.00  0.70           N  
ATOM    363  NH2 ARG A  25      14.691  13.758  -0.219  1.00  0.70           N  
ATOM    364  H   ARG A  25      10.589   8.976   1.081  1.00  0.70           H  
ATOM    365  HA  ARG A  25      12.627   6.908   0.391  1.00  0.70           H  
ATOM    366 1HB  ARG A  25      13.029   9.817   1.175  1.00  0.70           H  
ATOM    367 2HB  ARG A  25      14.337   8.636   1.139  1.00  0.70           H  
ATOM    368 1HG  ARG A  25      13.893   8.283  -1.223  1.00  0.70           H  
ATOM    369 2HG  ARG A  25      12.672   9.550  -1.231  1.00  0.70           H  
ATOM    370 1HD  ARG A  25      15.552   9.898  -0.428  1.00  0.70           H  
ATOM    371 2HD  ARG A  25      14.944  10.183  -2.062  1.00  0.70           H  
ATOM    372  HE  ARG A  25      13.342  11.697  -0.429  1.00  0.70           H  
ATOM    373 1HH1 ARG A  25      16.783  11.556  -1.056  1.00  0.70           H  
ATOM    374 2HH1 ARG A  25      16.978  13.279  -0.697  1.00  0.70           H  
ATOM    375 1HH2 ARG A  25      13.706  13.890  -0.031  1.00  0.70           H  
ATOM    376 2HH2 ARG A  25      15.338  14.534  -0.190  1.00  0.70           H  
ATOM    377  N   ARG A  26      13.416   6.580   2.805  1.00  0.73           N  
ATOM    378  CA  ARG A  26      13.625   6.245   4.208  1.00  0.73           C  
ATOM    379  C   ARG A  26      14.320   7.412   4.866  1.00  0.73           C  
ATOM    380  O   ARG A  26      14.920   8.244   4.184  1.00  0.73           O  
ATOM    381  CB  ARG A  26      14.510   5.022   4.410  1.00  0.73           C  
ATOM    382  CG  ARG A  26      13.991   3.703   3.927  1.00  0.73           C  
ATOM    383  CD  ARG A  26      14.919   2.577   4.299  1.00  0.73           C  
ATOM    384  NE  ARG A  26      14.389   1.257   3.929  1.00  0.73           N  
ATOM    385  CZ  ARG A  26      14.577   0.620   2.742  1.00  0.73           C  
ATOM    386  NH1 ARG A  26      15.295   1.155   1.772  1.00  0.73           N  
ATOM    387  NH2 ARG A  26      14.022  -0.566   2.554  1.00  0.73           N  
ATOM    388  H   ARG A  26      14.060   6.239   2.095  1.00  0.73           H  
ATOM    389  HA  ARG A  26      12.662   6.071   4.691  1.00  0.73           H  
ATOM    390 1HB  ARG A  26      15.448   5.191   3.891  1.00  0.73           H  
ATOM    391 2HB  ARG A  26      14.742   4.911   5.467  1.00  0.73           H  
ATOM    392 1HG  ARG A  26      13.023   3.513   4.380  1.00  0.73           H  
ATOM    393 2HG  ARG A  26      13.912   3.732   2.842  1.00  0.73           H  
ATOM    394 1HD  ARG A  26      15.882   2.711   3.813  1.00  0.73           H  
ATOM    395 2HD  ARG A  26      15.066   2.591   5.378  1.00  0.73           H  
ATOM    396  HE  ARG A  26      13.820   0.785   4.621  1.00  0.73           H  
ATOM    397 1HH1 ARG A  26      15.743   2.071   1.883  1.00  0.73           H  
ATOM    398 2HH1 ARG A  26      15.411   0.657   0.902  1.00  0.73           H  
ATOM    399 1HH2 ARG A  26      13.469  -0.987   3.287  1.00  0.73           H  
ATOM    400 2HH2 ARG A  26      14.152  -1.050   1.677  1.00  0.73           H  
ATOM    401  N   LYS A  27      14.330   7.450   6.190  1.00  0.75           N  
ATOM    402  CA  LYS A  27      15.084   8.507   6.869  1.00  0.75           C  
ATOM    403  C   LYS A  27      16.579   8.500   6.505  1.00  0.75           C  
ATOM    404  O   LYS A  27      17.244   9.513   6.649  1.00  0.75           O  
ATOM    405  CB  LYS A  27      14.943   8.400   8.384  1.00  0.75           C  
ATOM    406  CG  LYS A  27      13.580   8.765   8.923  1.00  0.75           C  
ATOM    407  CD  LYS A  27      13.509   8.567  10.415  1.00  0.75           C  
ATOM    408  CE  LYS A  27      12.132   8.906  10.951  1.00  0.75           C  
ATOM    409  NZ  LYS A  27      12.033   8.627  12.407  1.00  0.75           N  
ATOM    410  H   LYS A  27      13.761   6.786   6.723  1.00  0.75           H  
ATOM    411  HA  LYS A  27      14.673   9.469   6.557  1.00  0.75           H  
ATOM    412 1HB  LYS A  27      15.158   7.378   8.696  1.00  0.75           H  
ATOM    413 2HB  LYS A  27      15.677   9.049   8.861  1.00  0.75           H  
ATOM    414 1HG  LYS A  27      13.345   9.803   8.679  1.00  0.75           H  
ATOM    415 2HG  LYS A  27      12.844   8.139   8.474  1.00  0.75           H  
ATOM    416 1HD  LYS A  27      13.722   7.522  10.646  1.00  0.75           H  
ATOM    417 2HD  LYS A  27      14.250   9.192  10.908  1.00  0.75           H  
ATOM    418 1HE  LYS A  27      11.926   9.958  10.778  1.00  0.75           H  
ATOM    419 2HE  LYS A  27      11.387   8.314  10.421  1.00  0.75           H  
ATOM    420 1HZ  LYS A  27      11.105   8.861  12.730  1.00  0.75           H  
ATOM    421 2HZ  LYS A  27      12.207   7.642  12.570  1.00  0.75           H  
ATOM    422 3HZ  LYS A  27      12.711   9.177  12.906  1.00  0.75           H  
ATOM    423  N   ASP A  28      17.126   7.362   6.052  1.00  0.76           N  
ATOM    424  CA  ASP A  28      18.546   7.314   5.683  1.00  0.76           C  
ATOM    425  C   ASP A  28      18.815   7.826   4.251  1.00  0.76           C  
ATOM    426  O   ASP A  28      19.952   7.784   3.780  1.00  0.76           O  
ATOM    427  CB  ASP A  28      19.103   5.888   5.824  1.00  0.76           C  
ATOM    428  CG  ASP A  28      18.564   4.839   4.804  1.00  0.76           C  
ATOM    429  OD1 ASP A  28      17.876   5.190   3.849  1.00  0.76           O  
ATOM    430  OD2 ASP A  28      18.848   3.681   5.010  1.00  0.76           O  
ATOM    431  H   ASP A  28      16.550   6.541   5.962  1.00  0.76           H  
ATOM    432  HA  ASP A  28      19.094   7.957   6.372  1.00  0.76           H  
ATOM    433 1HB  ASP A  28      20.188   5.926   5.722  1.00  0.76           H  
ATOM    434 2HB  ASP A  28      18.893   5.524   6.831  1.00  0.76           H  
ATOM    435  N   GLY A  29      17.775   8.307   3.563  1.00  0.76           N  
ATOM    436  CA  GLY A  29      17.889   8.841   2.208  1.00  0.76           C  
ATOM    437  C   GLY A  29      17.594   7.866   1.062  1.00  0.76           C  
ATOM    438  O   GLY A  29      17.495   8.303  -0.091  1.00  0.76           O  
ATOM    439  H   GLY A  29      16.850   8.301   3.985  1.00  0.76           H  
ATOM    440 1HA  GLY A  29      17.226   9.701   2.121  1.00  0.76           H  
ATOM    441 2HA  GLY A  29      18.897   9.214   2.075  1.00  0.76           H  
ATOM    442  N   SER A  30      17.492   6.559   1.332  1.00  0.74           N  
ATOM    443  CA  SER A  30      17.216   5.613   0.246  1.00  0.74           C  
ATOM    444  C   SER A  30      15.768   5.671  -0.237  1.00  0.74           C  
ATOM    445  O   SER A  30      14.860   6.026   0.508  1.00  0.74           O  
ATOM    446  CB  SER A  30      17.574   4.205   0.687  1.00  0.74           C  
ATOM    447  OG  SER A  30      16.764   3.796   1.749  1.00  0.74           O  
ATOM    448  H   SER A  30      17.612   6.212   2.295  1.00  0.74           H  
ATOM    449  HA  SER A  30      17.859   5.873  -0.597  1.00  0.74           H  
ATOM    450 1HB  SER A  30      17.452   3.521  -0.151  1.00  0.74           H  
ATOM    451 2HB  SER A  30      18.618   4.173   0.995  1.00  0.74           H  
ATOM    452  HG  SER A  30      17.139   4.263   2.545  1.00  0.74           H  
ATOM    453  N   VAL A  31      15.517   5.235  -1.469  1.00  0.73           N  
ATOM    454  CA  VAL A  31      14.149   5.261  -1.999  1.00  0.73           C  
ATOM    455  C   VAL A  31      13.336   3.995  -1.741  1.00  0.73           C  
ATOM    456  O   VAL A  31      13.792   2.883  -2.009  1.00  0.73           O  
ATOM    457  CB  VAL A  31      14.167   5.552  -3.520  1.00  0.73           C  
ATOM    458  CG1 VAL A  31      12.750   5.487  -4.085  1.00  0.73           C  
ATOM    459  CG2 VAL A  31      14.748   6.940  -3.791  1.00  0.73           C  
ATOM    460  H   VAL A  31      16.277   4.922  -2.056  1.00  0.73           H  
ATOM    461  HA  VAL A  31      13.621   6.080  -1.525  1.00  0.73           H  
ATOM    462  HB  VAL A  31      14.771   4.796  -4.018  1.00  0.73           H  
ATOM    463 1HG1 VAL A  31      12.775   5.685  -5.152  1.00  0.73           H  
ATOM    464 2HG1 VAL A  31      12.339   4.499  -3.920  1.00  0.73           H  
ATOM    465 3HG1 VAL A  31      12.122   6.234  -3.590  1.00  0.73           H  
ATOM    466 1HG2 VAL A  31      14.762   7.119  -4.867  1.00  0.73           H  
ATOM    467 2HG2 VAL A  31      14.134   7.686  -3.321  1.00  0.73           H  
ATOM    468 3HG2 VAL A  31      15.766   6.998  -3.400  1.00  0.73           H  
ATOM    469  N   LEU A  32      12.126   4.190  -1.214  1.00  0.72           N  
ATOM    470  CA  LEU A  32      11.159   3.126  -0.966  1.00  0.72           C  
ATOM    471  C   LEU A  32      10.232   2.986  -2.171  1.00  0.72           C  
ATOM    472  O   LEU A  32       9.891   1.878  -2.590  1.00  0.72           O  
ATOM    473  CB  LEU A  32      10.361   3.465   0.283  1.00  0.72           C  
ATOM    474  CG  LEU A  32      11.154   3.503   1.568  1.00  0.72           C  
ATOM    475  CD1 LEU A  32      10.341   4.105   2.702  1.00  0.72           C  
ATOM    476  CD2 LEU A  32      11.479   2.083   1.901  1.00  0.72           C  
ATOM    477  H   LEU A  32      11.837   5.139  -1.006  1.00  0.72           H  
ATOM    478  HA  LEU A  32      11.692   2.189  -0.817  1.00  0.72           H  
ATOM    479 1HB  LEU A  32       9.868   4.424   0.150  1.00  0.72           H  
ATOM    480 2HB  LEU A  32       9.614   2.704   0.392  1.00  0.72           H  
ATOM    481  HG  LEU A  32      12.061   4.090   1.437  1.00  0.72           H  
ATOM    482 1HD1 LEU A  32      10.913   4.090   3.626  1.00  0.72           H  
ATOM    483 2HD1 LEU A  32      10.094   5.123   2.466  1.00  0.72           H  
ATOM    484 3HD1 LEU A  32       9.448   3.540   2.844  1.00  0.72           H  
ATOM    485 1HD2 LEU A  32      12.025   2.042   2.815  1.00  0.72           H  
ATOM    486 2HD2 LEU A  32      10.549   1.525   2.021  1.00  0.72           H  
ATOM    487 3HD2 LEU A  32      12.068   1.645   1.096  1.00  0.72           H  
ATOM    488  N   ALA A  33       9.846   4.130  -2.740  1.00  0.73           N  
ATOM    489  CA  ALA A  33       8.992   4.174  -3.930  1.00  0.73           C  
ATOM    490  C   ALA A  33       9.185   5.493  -4.659  1.00  0.73           C  
ATOM    491  O   ALA A  33       9.439   6.525  -4.043  1.00  0.73           O  
ATOM    492  CB  ALA A  33       7.533   3.998  -3.569  1.00  0.73           C  
ATOM    493  H   ALA A  33      10.157   5.000  -2.310  1.00  0.73           H  
ATOM    494  HA  ALA A  33       9.294   3.368  -4.600  1.00  0.73           H  
ATOM    495 1HB  ALA A  33       6.938   4.025  -4.476  1.00  0.73           H  
ATOM    496 2HB  ALA A  33       7.389   3.039  -3.071  1.00  0.73           H  
ATOM    497 3HB  ALA A  33       7.216   4.801  -2.907  1.00  0.73           H  
ATOM    498  N   ALA A  34       9.019   5.493  -5.972  1.00  0.77           N  
ATOM    499  CA  ALA A  34       9.120   6.749  -6.713  1.00  0.77           C  
ATOM    500  C   ALA A  34       8.525   6.634  -8.094  1.00  0.77           C  
ATOM    501  O   ALA A  34       8.354   5.531  -8.619  1.00  0.77           O  
ATOM    502  CB  ALA A  34      10.568   7.202  -6.829  1.00  0.77           C  
ATOM    503  H   ALA A  34       8.822   4.629  -6.462  1.00  0.77           H  
ATOM    504  HA  ALA A  34       8.552   7.506  -6.177  1.00  0.77           H  
ATOM    505 1HB  ALA A  34      10.600   8.154  -7.366  1.00  0.77           H  
ATOM    506 2HB  ALA A  34      11.000   7.335  -5.846  1.00  0.77           H  
ATOM    507 3HB  ALA A  34      11.139   6.460  -7.378  1.00  0.77           H  
ATOM    508  N   THR A  35       8.257   7.781  -8.696  1.00  0.81           N  
ATOM    509  CA  THR A  35       7.821   7.810 -10.085  1.00  0.81           C  
ATOM    510  C   THR A  35       9.030   7.879 -11.010  1.00  0.81           C  
ATOM    511  O   THR A  35      10.063   8.450 -10.633  1.00  0.81           O  
ATOM    512  CB  THR A  35       6.945   9.035 -10.419  1.00  0.81           C  
ATOM    513  OG1 THR A  35       6.621   9.030 -11.820  1.00  0.81           O  
ATOM    514  CG2 THR A  35       7.674  10.243 -10.143  1.00  0.81           C  
ATOM    515  H   THR A  35       8.394   8.651  -8.168  1.00  0.81           H  
ATOM    516  HA  THR A  35       7.237   6.915 -10.263  1.00  0.81           H  
ATOM    517  HB  THR A  35       6.032   8.992  -9.849  1.00  0.81           H  
ATOM    518  HG1 THR A  35       7.461   9.185 -12.353  1.00  0.81           H  
ATOM    519 1HG2 THR A  35       7.090  11.075 -10.416  1.00  0.81           H  
ATOM    520 2HG2 THR A  35       7.908  10.269  -9.091  1.00  0.81           H  
ATOM    521 3HG2 THR A  35       8.574  10.252 -10.741  1.00  0.81           H  
ATOM    522  N   PRO A  36       8.946   7.311 -12.215  1.00  0.85           N  
ATOM    523  CA  PRO A  36       9.912   7.509 -13.256  1.00  0.85           C  
ATOM    524  C   PRO A  36       9.980   9.007 -13.421  1.00  0.85           C  
ATOM    525  O   PRO A  36       8.973   9.684 -13.195  1.00  0.85           O  
ATOM    526  CB  PRO A  36       9.281   6.793 -14.449  1.00  0.85           C  
ATOM    527  CG  PRO A  36       8.428   5.702 -13.820  1.00  0.85           C  
ATOM    528  CD  PRO A  36       7.891   6.311 -12.540  1.00  0.85           C  
ATOM    529  HA  PRO A  36      10.879   7.081 -12.965  1.00  0.85           H  
ATOM    530 1HB  PRO A  36       8.698   7.507 -15.050  1.00  0.85           H  
ATOM    531 2HB  PRO A  36      10.070   6.394 -15.105  1.00  0.85           H  
ATOM    532 1HG  PRO A  36       7.625   5.406 -14.513  1.00  0.85           H  
ATOM    533 2HG  PRO A  36       9.035   4.804 -13.636  1.00  0.85           H  
ATOM    534 1HD  PRO A  36       6.915   6.776 -12.715  1.00  0.85           H  
ATOM    535 2HD  PRO A  36       7.851   5.514 -11.777  1.00  0.85           H  
ATOM    536  N   ASN A  37      11.172   9.490 -13.786  1.00  0.88           N  
ATOM    537  CA  ASN A  37      11.554  10.902 -13.938  1.00  0.88           C  
ATOM    538  C   ASN A  37      11.871  11.614 -12.617  1.00  0.88           C  
ATOM    539  O   ASN A  37      12.258  12.783 -12.627  1.00  0.88           O  
ATOM    540  CB  ASN A  37      10.475  11.698 -14.659  1.00  0.88           C  
ATOM    541  CG  ASN A  37      10.149  11.133 -16.027  1.00  0.88           C  
ATOM    542  OD1 ASN A  37      11.041  10.708 -16.770  1.00  0.88           O  
ATOM    543  ND2 ASN A  37       8.883  11.118 -16.361  1.00  0.88           N  
ATOM    544  H   ASN A  37      11.903   8.814 -13.957  1.00  0.88           H  
ATOM    545  HA  ASN A  37      12.465  10.938 -14.539  1.00  0.88           H  
ATOM    546 1HB  ASN A  37       9.573  11.788 -14.061  1.00  0.88           H  
ATOM    547 2HB  ASN A  37      10.842  12.714 -14.802  1.00  0.88           H  
ATOM    548 1HD2 ASN A  37       8.603  10.755 -17.250  1.00  0.88           H  
ATOM    549 2HD2 ASN A  37       8.195  11.468 -15.720  1.00  0.88           H  
ATOM    550  N   THR A  38      11.805  10.907 -11.491  1.00  0.90           N  
ATOM    551  CA  THR A  38      12.215  11.516 -10.233  1.00  0.90           C  
ATOM    552  C   THR A  38      13.739  11.664 -10.194  1.00  0.90           C  
ATOM    553  O   THR A  38      14.443  10.722 -10.555  1.00  0.90           O  
ATOM    554  CB  THR A  38      11.728  10.687  -9.035  1.00  0.90           C  
ATOM    555  OG1 THR A  38      10.323  10.598  -9.084  1.00  0.90           O  
ATOM    556  CG2 THR A  38      12.103  11.280  -7.742  1.00  0.90           C  
ATOM    557  H   THR A  38      11.435   9.953 -11.482  1.00  0.90           H  
ATOM    558  HA  THR A  38      11.770  12.483 -10.201  1.00  0.90           H  
ATOM    559  HB  THR A  38      12.154   9.686  -9.101  1.00  0.90           H  
ATOM    560  HG1 THR A  38      10.102   9.811  -9.627  1.00  0.90           H  
ATOM    561 1HG2 THR A  38      11.736  10.648  -6.975  1.00  0.90           H  
ATOM    562 2HG2 THR A  38      13.184  11.353  -7.667  1.00  0.90           H  
ATOM    563 3HG2 THR A  38      11.659  12.258  -7.637  1.00  0.90           H  
ATOM    564  N   PRO A  39      14.289  12.837  -9.815  1.00  0.92           N  
ATOM    565  CA  PRO A  39      15.709  13.086  -9.731  1.00  0.92           C  
ATOM    566  C   PRO A  39      16.352  12.283  -8.626  1.00  0.92           C  
ATOM    567  O   PRO A  39      15.711  11.942  -7.636  1.00  0.92           O  
ATOM    568  CB  PRO A  39      15.778  14.588  -9.420  1.00  0.92           C  
ATOM    569  CG  PRO A  39      14.463  14.920  -8.778  1.00  0.92           C  
ATOM    570  CD  PRO A  39      13.461  14.019  -9.462  1.00  0.92           C  
ATOM    571  HA  PRO A  39      16.174  12.858 -10.700  1.00  0.92           H  
ATOM    572 1HB  PRO A  39      16.630  14.772  -8.749  1.00  0.92           H  
ATOM    573 2HB  PRO A  39      15.968  15.155 -10.342  1.00  0.92           H  
ATOM    574 1HG  PRO A  39      14.518  14.743  -7.690  1.00  0.92           H  
ATOM    575 2HG  PRO A  39      14.231  15.990  -8.907  1.00  0.92           H  
ATOM    576 1HD  PRO A  39      12.699  13.806  -8.737  1.00  0.92           H  
ATOM    577 2HD  PRO A  39      13.057  14.493 -10.373  1.00  0.92           H  
ATOM    578  N   THR A  40      17.628  12.002  -8.796  1.00  0.93           N  
ATOM    579  CA  THR A  40      18.408  11.339  -7.770  1.00  0.93           C  
ATOM    580  C   THR A  40      18.937  12.387  -6.814  1.00  0.93           C  
ATOM    581  O   THR A  40      19.426  13.428  -7.256  1.00  0.93           O  
ATOM    582  CB  THR A  40      19.574  10.546  -8.392  1.00  0.93           C  
ATOM    583  OG1 THR A  40      19.051   9.539  -9.267  1.00  0.93           O  
ATOM    584  CG2 THR A  40      20.423   9.887  -7.312  1.00  0.93           C  
ATOM    585  H   THR A  40      18.085  12.279  -9.653  1.00  0.93           H  
ATOM    586  HA  THR A  40      17.765  10.655  -7.215  1.00  0.93           H  
ATOM    587  HB  THR A  40      20.202  11.224  -8.969  1.00  0.93           H  
ATOM    588  HG1 THR A  40      18.443   8.976  -8.780  1.00  0.93           H  
ATOM    589 1HG2 THR A  40      21.236   9.335  -7.780  1.00  0.93           H  
ATOM    590 2HG2 THR A  40      20.840  10.646  -6.651  1.00  0.93           H  
ATOM    591 3HG2 THR A  40      19.807   9.203  -6.732  1.00  0.93           H  
ATOM    592  N   TRP A  41      18.830  12.133  -5.516  1.00  0.94           N  
ATOM    593  CA  TRP A  41      19.365  13.077  -4.550  1.00  0.94           C  
ATOM    594  C   TRP A  41      20.704  12.570  -4.028  1.00  0.94           C  
ATOM    595  O   TRP A  41      20.879  11.365  -3.829  1.00  0.94           O  
ATOM    596  CB  TRP A  41      18.410  13.275  -3.377  1.00  0.94           C  
ATOM    597  CG  TRP A  41      17.085  13.934  -3.732  1.00  0.94           C  
ATOM    598  CD1 TRP A  41      16.804  15.264  -3.661  1.00  0.94           C  
ATOM    599  CD2 TRP A  41      15.834  13.286  -4.124  1.00  0.94           C  
ATOM    600  NE1 TRP A  41      15.488  15.492  -4.012  1.00  0.94           N  
ATOM    601  CE2 TRP A  41      14.885  14.297  -4.286  1.00  0.94           C  
ATOM    602  CE3 TRP A  41      15.450  11.952  -4.332  1.00  0.94           C  
ATOM    603  CZ2 TRP A  41      13.576  14.026  -4.655  1.00  0.94           C  
ATOM    604  CZ3 TRP A  41      14.129  11.684  -4.687  1.00  0.94           C  
ATOM    605  CH2 TRP A  41      13.221  12.701  -4.843  1.00  0.94           C  
ATOM    606  H   TRP A  41      18.397  11.275  -5.206  1.00  0.94           H  
ATOM    607  HA  TRP A  41      19.528  14.037  -5.038  1.00  0.94           H  
ATOM    608 1HB  TRP A  41      18.207  12.308  -2.926  1.00  0.94           H  
ATOM    609 2HB  TRP A  41      18.907  13.890  -2.618  1.00  0.94           H  
ATOM    610  HD1 TRP A  41      17.522  16.032  -3.375  1.00  0.94           H  
ATOM    611  HE1 TRP A  41      15.018  16.389  -4.055  1.00  0.94           H  
ATOM    612  HE3 TRP A  41      16.166  11.144  -4.211  1.00  0.94           H  
ATOM    613  HZ2 TRP A  41      12.833  14.821  -4.789  1.00  0.94           H  
ATOM    614  HZ3 TRP A  41      13.836  10.642  -4.844  1.00  0.94           H  
ATOM    615  HH2 TRP A  41      12.196  12.465  -5.123  1.00  0.94           H  
ATOM    616  N   SER A  42      21.642  13.488  -3.810  1.00  0.96           N  
ATOM    617  CA  SER A  42      22.956  13.141  -3.268  1.00  0.96           C  
ATOM    618  C   SER A  42      22.916  12.992  -1.765  1.00  0.96           C  
ATOM    619  O   SER A  42      21.970  13.444  -1.123  1.00  0.96           O  
ATOM    620  CB  SER A  42      23.984  14.194  -3.610  1.00  0.96           C  
ATOM    621  OG  SER A  42      23.705  15.403  -2.950  1.00  0.96           O  
ATOM    622  H   SER A  42      21.415  14.467  -4.011  1.00  0.96           H  
ATOM    623  HA  SER A  42      23.265  12.188  -3.701  1.00  0.96           H  
ATOM    624 1HB  SER A  42      24.972  13.842  -3.323  1.00  0.96           H  
ATOM    625 2HB  SER A  42      23.995  14.361  -4.686  1.00  0.96           H  
ATOM    626  HG  SER A  42      22.937  15.776  -3.420  1.00  0.96           H  
ATOM    627  N   GLU A  43      23.979  12.428  -1.195  1.00  0.97           N  
ATOM    628  CA  GLU A  43      24.059  12.284   0.253  1.00  0.97           C  
ATOM    629  C   GLU A  43      24.031  13.640   0.948  1.00  0.97           C  
ATOM    630  O   GLU A  43      23.427  13.785   2.012  1.00  0.97           O  
ATOM    631  CB  GLU A  43      25.330  11.529   0.635  1.00  0.97           C  
ATOM    632  CG  GLU A  43      25.321  10.056   0.242  1.00  0.97           C  
ATOM    633  CD  GLU A  43      26.610   9.342   0.574  1.00  0.97           C  
ATOM    634  OE1 GLU A  43      27.545   9.995   0.975  1.00  0.97           O  
ATOM    635  OE2 GLU A  43      26.656   8.142   0.428  1.00  0.97           O  
ATOM    636  H   GLU A  43      24.728  12.076  -1.773  1.00  0.97           H  
ATOM    637  HA  GLU A  43      23.194  11.711   0.589  1.00  0.97           H  
ATOM    638 1HB  GLU A  43      26.189  12.000   0.159  1.00  0.97           H  
ATOM    639 2HB  GLU A  43      25.479  11.590   1.713  1.00  0.97           H  
ATOM    640 1HG  GLU A  43      24.500   9.560   0.759  1.00  0.97           H  
ATOM    641 2HG  GLU A  43      25.136   9.982  -0.829  1.00  0.97           H  
ATOM    642  N   GLU A  44      24.679  14.640   0.342  1.00  0.98           N  
ATOM    643  CA  GLU A  44      24.684  15.977   0.918  1.00  0.98           C  
ATOM    644  C   GLU A  44      23.269  16.522   0.961  1.00  0.98           C  
ATOM    645  O   GLU A  44      22.836  17.053   1.986  1.00  0.98           O  
ATOM    646  CB  GLU A  44      25.579  16.934   0.122  1.00  0.98           C  
ATOM    647  CG  GLU A  44      25.653  18.353   0.706  1.00  0.98           C  
ATOM    648  CD  GLU A  44      26.590  19.277  -0.055  1.00  0.98           C  
ATOM    649  OE1 GLU A  44      27.158  18.851  -1.032  1.00  0.98           O  
ATOM    650  OE2 GLU A  44      26.740  20.405   0.354  1.00  0.98           O  
ATOM    651  H   GLU A  44      25.157  14.464  -0.528  1.00  0.98           H  
ATOM    652  HA  GLU A  44      25.060  15.917   1.939  1.00  0.98           H  
ATOM    653 1HB  GLU A  44      26.590  16.533   0.077  1.00  0.98           H  
ATOM    654 2HB  GLU A  44      25.208  17.008  -0.902  1.00  0.98           H  
ATOM    655 1HG  GLU A  44      24.650  18.782   0.691  1.00  0.98           H  
ATOM    656 2HG  GLU A  44      25.973  18.292   1.745  1.00  0.98           H  
ATOM    657  N   GLU A  45      22.530  16.359  -0.142  1.00  0.98           N  
ATOM    658  CA  GLU A  45      21.169  16.889  -0.207  1.00  0.98           C  
ATOM    659  C   GLU A  45      20.286  16.203   0.841  1.00  0.98           C  
ATOM    660  O   GLU A  45      19.467  16.849   1.510  1.00  0.98           O  
ATOM    661  CB  GLU A  45      20.620  16.701  -1.620  1.00  0.98           C  
ATOM    662  CG  GLU A  45      21.351  17.571  -2.691  1.00  0.98           C  
ATOM    663  CD  GLU A  45      20.970  17.267  -4.158  1.00  0.98           C  
ATOM    664  OE1 GLU A  45      20.757  16.117  -4.480  1.00  0.98           O  
ATOM    665  OE2 GLU A  45      20.888  18.192  -4.944  1.00  0.98           O  
ATOM    666  H   GLU A  45      22.933  15.891  -0.960  1.00  0.98           H  
ATOM    667  HA  GLU A  45      21.198  17.954   0.015  1.00  0.98           H  
ATOM    668 1HB  GLU A  45      20.704  15.655  -1.911  1.00  0.98           H  
ATOM    669 2HB  GLU A  45      19.561  16.967  -1.641  1.00  0.98           H  
ATOM    670 1HG  GLU A  45      21.176  18.605  -2.484  1.00  0.98           H  
ATOM    671 2HG  GLU A  45      22.412  17.430  -2.566  1.00  0.98           H  
ATOM    672  N   VAL A  46      20.500  14.896   1.031  1.00  0.97           N  
ATOM    673  CA  VAL A  46      19.761  14.153   2.041  1.00  0.97           C  
ATOM    674  C   VAL A  46      20.089  14.684   3.425  1.00  0.97           C  
ATOM    675  O   VAL A  46      19.188  14.925   4.230  1.00  0.97           O  
ATOM    676  CB  VAL A  46      20.103  12.653   2.001  1.00  0.97           C  
ATOM    677  CG1 VAL A  46      19.487  11.970   3.212  1.00  0.97           C  
ATOM    678  CG2 VAL A  46      19.579  12.018   0.734  1.00  0.97           C  
ATOM    679  H   VAL A  46      21.174  14.409   0.437  1.00  0.97           H  
ATOM    680  HA  VAL A  46      18.695  14.280   1.855  1.00  0.97           H  
ATOM    681  HB  VAL A  46      21.182  12.535   2.055  1.00  0.97           H  
ATOM    682 1HG1 VAL A  46      19.750  10.923   3.219  1.00  0.97           H  
ATOM    683 2HG1 VAL A  46      19.880  12.435   4.106  1.00  0.97           H  
ATOM    684 3HG1 VAL A  46      18.405  12.077   3.192  1.00  0.97           H  
ATOM    685 1HG2 VAL A  46      19.834  10.960   0.720  1.00  0.97           H  
ATOM    686 2HG2 VAL A  46      18.516  12.129   0.714  1.00  0.97           H  
ATOM    687 3HG2 VAL A  46      20.010  12.503  -0.131  1.00  0.97           H  
ATOM    688  N   GLY A  47      21.375  14.889   3.703  1.00  0.96           N  
ATOM    689  CA  GLY A  47      21.785  15.396   4.998  1.00  0.96           C  
ATOM    690  C   GLY A  47      21.181  16.765   5.289  1.00  0.96           C  
ATOM    691  O   GLY A  47      20.699  17.012   6.396  1.00  0.96           O  
ATOM    692  H   GLY A  47      22.087  14.670   3.005  1.00  0.96           H  
ATOM    693 1HA  GLY A  47      21.490  14.689   5.772  1.00  0.96           H  
ATOM    694 2HA  GLY A  47      22.872  15.464   5.020  1.00  0.96           H  
ATOM    695  N   LEU A  48      21.137  17.646   4.287  1.00  0.95           N  
ATOM    696  CA  LEU A  48      20.576  18.975   4.510  1.00  0.95           C  
ATOM    697  C   LEU A  48      19.098  18.855   4.885  1.00  0.95           C  
ATOM    698  O   LEU A  48      18.624  19.519   5.815  1.00  0.95           O  
ATOM    699  CB  LEU A  48      20.744  19.812   3.233  1.00  0.95           C  
ATOM    700  CG  LEU A  48      22.213  20.181   2.863  1.00  0.95           C  
ATOM    701  CD1 LEU A  48      22.273  20.777   1.454  1.00  0.95           C  
ATOM    702  CD2 LEU A  48      22.758  21.163   3.861  1.00  0.95           C  
ATOM    703  H   LEU A  48      21.545  17.401   3.382  1.00  0.95           H  
ATOM    704  HA  LEU A  48      21.112  19.448   5.330  1.00  0.95           H  
ATOM    705 1HB  LEU A  48      20.320  19.255   2.395  1.00  0.95           H  
ATOM    706 2HB  LEU A  48      20.182  20.734   3.351  1.00  0.95           H  
ATOM    707  HG  LEU A  48      22.819  19.285   2.882  1.00  0.95           H  
ATOM    708 1HD1 LEU A  48      23.311  21.012   1.206  1.00  0.95           H  
ATOM    709 2HD1 LEU A  48      21.889  20.054   0.741  1.00  0.95           H  
ATOM    710 3HD1 LEU A  48      21.687  21.673   1.407  1.00  0.95           H  
ATOM    711 1HD2 LEU A  48      23.791  21.400   3.601  1.00  0.95           H  
ATOM    712 2HD2 LEU A  48      22.171  22.064   3.831  1.00  0.95           H  
ATOM    713 3HD2 LEU A  48      22.723  20.730   4.860  1.00  0.95           H  
ATOM    714  N   LEU A  49      18.387  17.952   4.207  1.00  0.94           N  
ATOM    715  CA  LEU A  49      16.974  17.725   4.480  1.00  0.94           C  
ATOM    716  C   LEU A  49      16.743  17.171   5.880  1.00  0.94           C  
ATOM    717  O   LEU A  49      15.878  17.652   6.620  1.00  0.94           O  
ATOM    718  CB  LEU A  49      16.390  16.752   3.456  1.00  0.94           C  
ATOM    719  CG  LEU A  49      14.940  16.404   3.664  1.00  0.94           C  
ATOM    720  CD1 LEU A  49      14.141  17.655   3.568  1.00  0.94           C  
ATOM    721  CD2 LEU A  49      14.524  15.404   2.635  1.00  0.94           C  
ATOM    722  H   LEU A  49      18.832  17.427   3.449  1.00  0.94           H  
ATOM    723  HA  LEU A  49      16.456  18.679   4.397  1.00  0.94           H  
ATOM    724 1HB  LEU A  49      16.507  17.182   2.463  1.00  0.94           H  
ATOM    725 2HB  LEU A  49      16.959  15.827   3.495  1.00  0.94           H  
ATOM    726  HG  LEU A  49      14.801  15.983   4.659  1.00  0.94           H  
ATOM    727 1HD1 LEU A  49      13.094  17.444   3.720  1.00  0.94           H  
ATOM    728 2HD1 LEU A  49      14.491  18.347   4.327  1.00  0.94           H  
ATOM    729 3HD1 LEU A  49      14.282  18.089   2.598  1.00  0.94           H  
ATOM    730 1HD2 LEU A  49      13.500  15.153   2.765  1.00  0.94           H  
ATOM    731 2HD2 LEU A  49      14.670  15.836   1.650  1.00  0.94           H  
ATOM    732 3HD2 LEU A  49      15.135  14.504   2.745  1.00  0.94           H  
ATOM    733  N   LEU A  50      17.507  16.150   6.247  1.00  0.96           N  
ATOM    734  CA  LEU A  50      17.312  15.531   7.543  1.00  0.96           C  
ATOM    735  C   LEU A  50      17.607  16.519   8.666  1.00  0.96           C  
ATOM    736  O   LEU A  50      16.865  16.582   9.653  1.00  0.96           O  
ATOM    737  CB  LEU A  50      18.226  14.319   7.656  1.00  0.96           C  
ATOM    738  CG  LEU A  50      17.873  13.180   6.728  1.00  0.96           C  
ATOM    739  CD1 LEU A  50      18.957  12.128   6.809  1.00  0.96           C  
ATOM    740  CD2 LEU A  50      16.516  12.638   7.095  1.00  0.96           C  
ATOM    741  H   LEU A  50      18.212  15.788   5.604  1.00  0.96           H  
ATOM    742  HA  LEU A  50      16.277  15.210   7.622  1.00  0.96           H  
ATOM    743 1HB  LEU A  50      19.243  14.635   7.418  1.00  0.96           H  
ATOM    744 2HB  LEU A  50      18.204  13.950   8.678  1.00  0.96           H  
ATOM    745  HG  LEU A  50      17.836  13.546   5.710  1.00  0.96           H  
ATOM    746 1HD1 LEU A  50      18.731  11.319   6.124  1.00  0.96           H  
ATOM    747 2HD1 LEU A  50      19.910  12.574   6.532  1.00  0.96           H  
ATOM    748 3HD1 LEU A  50      19.017  11.740   7.823  1.00  0.96           H  
ATOM    749 1HD2 LEU A  50      16.252  11.829   6.414  1.00  0.96           H  
ATOM    750 2HD2 LEU A  50      16.534  12.261   8.117  1.00  0.96           H  
ATOM    751 3HD2 LEU A  50      15.790  13.439   7.013  1.00  0.96           H  
ATOM    752  N   LYS A  51      18.649  17.342   8.495  1.00  0.98           N  
ATOM    753  CA  LYS A  51      18.972  18.325   9.517  1.00  0.98           C  
ATOM    754  C   LYS A  51      17.840  19.323   9.654  1.00  0.98           C  
ATOM    755  O   LYS A  51      17.471  19.688  10.770  1.00  0.98           O  
ATOM    756  CB  LYS A  51      20.274  19.050   9.180  1.00  0.98           C  
ATOM    757  CG  LYS A  51      21.534  18.212   9.334  1.00  0.98           C  
ATOM    758  CD  LYS A  51      22.770  19.001   8.929  1.00  0.98           C  
ATOM    759  CE  LYS A  51      24.030  18.156   9.065  1.00  0.98           C  
ATOM    760  NZ  LYS A  51      25.250  18.905   8.649  1.00  0.98           N  
ATOM    761  H   LYS A  51      19.240  17.265   7.667  1.00  0.98           H  
ATOM    762  HA  LYS A  51      19.090  17.813  10.471  1.00  0.98           H  
ATOM    763 1HB  LYS A  51      20.231  19.391   8.140  1.00  0.98           H  
ATOM    764 2HB  LYS A  51      20.372  19.932   9.809  1.00  0.98           H  
ATOM    765 1HG  LYS A  51      21.634  17.904  10.374  1.00  0.98           H  
ATOM    766 2HG  LYS A  51      21.458  17.319   8.722  1.00  0.98           H  
ATOM    767 1HD  LYS A  51      22.664  19.316   7.888  1.00  0.98           H  
ATOM    768 2HD  LYS A  51      22.860  19.888   9.555  1.00  0.98           H  
ATOM    769 1HE  LYS A  51      24.141  17.846  10.102  1.00  0.98           H  
ATOM    770 2HE  LYS A  51      23.930  17.269   8.438  1.00  0.98           H  
ATOM    771 1HZ  LYS A  51      26.061  18.311   8.752  1.00  0.98           H  
ATOM    772 2HZ  LYS A  51      25.160  19.188   7.684  1.00  0.98           H  
ATOM    773 3HZ  LYS A  51      25.358  19.724   9.231  1.00  0.98           H  
ATOM    774  N   ALA A  52      17.255  19.729   8.523  1.00  1.03           N  
ATOM    775  CA  ALA A  52      16.134  20.650   8.532  1.00  1.03           C  
ATOM    776  C   ALA A  52      14.944  20.064   9.272  1.00  1.03           C  
ATOM    777  O   ALA A  52      14.208  20.778   9.943  1.00  1.03           O  
ATOM    778  CB  ALA A  52      15.746  20.994   7.128  1.00  1.03           C  
ATOM    779  H   ALA A  52      17.618  19.414   7.622  1.00  1.03           H  
ATOM    780  HA  ALA A  52      16.448  21.553   9.050  1.00  1.03           H  
ATOM    781 1HB  ALA A  52      14.929  21.709   7.131  1.00  1.03           H  
ATOM    782 2HB  ALA A  52      16.580  21.404   6.678  1.00  1.03           H  
ATOM    783 3HB  ALA A  52      15.456  20.101   6.605  1.00  1.03           H  
ATOM    784  N   PHE A  53      14.721  18.766   9.160  1.00  1.09           N  
ATOM    785  CA  PHE A  53      13.613  18.215   9.919  1.00  1.09           C  
ATOM    786  C   PHE A  53      13.889  18.241  11.418  1.00  1.09           C  
ATOM    787  O   PHE A  53      13.005  18.557  12.213  1.00  1.09           O  
ATOM    788  CB  PHE A  53      13.275  16.809   9.476  1.00  1.09           C  
ATOM    789  CG  PHE A  53      12.390  16.761   8.296  1.00  1.09           C  
ATOM    790  CD1 PHE A  53      12.756  16.205   7.083  1.00  1.09           C  
ATOM    791  CD2 PHE A  53      11.137  17.294   8.422  1.00  1.09           C  
ATOM    792  CE1 PHE A  53      11.838  16.202   6.041  1.00  1.09           C  
ATOM    793  CE2 PHE A  53      10.264  17.282   7.398  1.00  1.09           C  
ATOM    794  CZ  PHE A  53      10.593  16.753   6.230  1.00  1.09           C  
ATOM    795  H   PHE A  53      15.304  18.186   8.554  1.00  1.09           H  
ATOM    796  HA  PHE A  53      12.736  18.834   9.731  1.00  1.09           H  
ATOM    797 1HB  PHE A  53      14.193  16.263   9.248  1.00  1.09           H  
ATOM    798 2HB  PHE A  53      12.781  16.309  10.282  1.00  1.09           H  
ATOM    799  HD1 PHE A  53      13.753  15.777   6.956  1.00  1.09           H  
ATOM    800  HD2 PHE A  53      10.847  17.734   9.373  1.00  1.09           H  
ATOM    801  HE1 PHE A  53      12.096  15.775   5.084  1.00  1.09           H  
ATOM    802  HE2 PHE A  53       9.300  17.703   7.514  1.00  1.09           H  
ATOM    803  HZ  PHE A  53       9.860  16.777   5.462  1.00  1.09           H  
ATOM    804  N   GLU A  54      15.125  17.950  11.816  1.00  1.18           N  
ATOM    805  CA  GLU A  54      15.465  17.994  13.238  1.00  1.18           C  
ATOM    806  C   GLU A  54      15.409  19.436  13.771  1.00  1.18           C  
ATOM    807  O   GLU A  54      14.991  19.681  14.904  1.00  1.18           O  
ATOM    808  CB  GLU A  54      16.836  17.356  13.469  1.00  1.18           C  
ATOM    809  CG  GLU A  54      16.848  15.831  13.267  1.00  1.18           C  
ATOM    810  CD  GLU A  54      16.044  15.088  14.320  1.00  1.18           C  
ATOM    811  OE1 GLU A  54      16.321  15.281  15.482  1.00  1.18           O  
ATOM    812  OE2 GLU A  54      15.135  14.354  13.971  1.00  1.18           O  
ATOM    813  H   GLU A  54      15.830  17.679  11.123  1.00  1.18           H  
ATOM    814  HA  GLU A  54      14.723  17.411  13.784  1.00  1.18           H  
ATOM    815 1HB  GLU A  54      17.556  17.789  12.771  1.00  1.18           H  
ATOM    816 2HB  GLU A  54      17.180  17.574  14.478  1.00  1.18           H  
ATOM    817 1HG  GLU A  54      16.430  15.611  12.282  1.00  1.18           H  
ATOM    818 2HG  GLU A  54      17.878  15.479  13.280  1.00  1.18           H  
ATOM    819  N   ASN A  55      15.827  20.383  12.934  1.00  1.28           N  
ATOM    820  CA  ASN A  55      15.800  21.800  13.256  1.00  1.28           C  
ATOM    821  C   ASN A  55      15.886  22.624  11.971  1.00  1.28           C  
ATOM    822  O   ASN A  55      16.985  22.852  11.471  1.00  1.28           O  
ATOM    823  CB  ASN A  55      16.935  22.190  14.175  1.00  1.28           C  
ATOM    824  CG  ASN A  55      16.828  23.652  14.648  1.00  1.28           C  
ATOM    825  OD1 ASN A  55      16.292  24.561  13.973  1.00  1.28           O  
ATOM    826  ND2 ASN A  55      17.347  23.888  15.831  1.00  1.28           N  
ATOM    827  H   ASN A  55      16.193  20.098  12.028  1.00  1.28           H  
ATOM    828  HA  ASN A  55      14.882  22.014  13.789  1.00  1.28           H  
ATOM    829 1HB  ASN A  55      16.942  21.538  15.049  1.00  1.28           H  
ATOM    830 2HB  ASN A  55      17.885  22.053  13.656  1.00  1.28           H  
ATOM    831 1HD2 ASN A  55      17.320  24.812  16.216  1.00  1.28           H  
ATOM    832 2HD2 ASN A  55      17.768  23.143  16.350  1.00  1.28           H  
ATOM    833  N   PRO A  56      14.775  23.167  11.448  1.00  1.41           N  
ATOM    834  CA  PRO A  56      14.696  23.916  10.202  1.00  1.41           C  
ATOM    835  C   PRO A  56      15.659  25.107  10.140  1.00  1.41           C  
ATOM    836  O   PRO A  56      16.073  25.537   9.055  1.00  1.41           O  
ATOM    837  CB  PRO A  56      13.239  24.381  10.209  1.00  1.41           C  
ATOM    838  CG  PRO A  56      12.504  23.351  11.022  1.00  1.41           C  
ATOM    839  CD  PRO A  56      13.471  22.942  12.098  1.00  1.41           C  
ATOM    840  HA  PRO A  56      14.869  23.240   9.360  1.00  1.41           H  
ATOM    841 1HB  PRO A  56      13.168  25.392  10.629  1.00  1.41           H  
ATOM    842 2HB  PRO A  56      12.872  24.426   9.176  1.00  1.41           H  
ATOM    843 1HG  PRO A  56      11.572  23.773  11.426  1.00  1.41           H  
ATOM    844 2HG  PRO A  56      12.214  22.501  10.384  1.00  1.41           H  
ATOM    845 1HD  PRO A  56      13.360  23.567  12.997  1.00  1.41           H  
ATOM    846 2HD  PRO A  56      13.313  21.867  12.289  1.00  1.41           H  
ATOM    847  N   GLY A  57      16.068  25.626  11.306  1.00  1.56           N  
ATOM    848  CA  GLY A  57      16.962  26.775  11.359  1.00  1.56           C  
ATOM    849  C   GLY A  57      18.370  26.398  10.921  1.00  1.56           C  
ATOM    850  O   GLY A  57      19.183  27.265  10.593  1.00  1.56           O  
ATOM    851  H   GLY A  57      15.786  25.214  12.192  1.00  1.56           H  
ATOM    852 1HA  GLY A  57      16.574  27.570  10.723  1.00  1.56           H  
ATOM    853 2HA  GLY A  57      16.987  27.160  12.379  1.00  1.56           H  
ATOM    854  N   ALA A  58      18.632  25.092  10.844  1.00  1.71           N  
ATOM    855  CA  ALA A  58      19.910  24.529  10.450  1.00  1.71           C  
ATOM    856  C   ALA A  58      20.321  24.975   9.072  1.00  1.71           C  
ATOM    857  O   ALA A  58      21.509  24.997   8.756  1.00  1.71           O  
ATOM    858  CB  ALA A  58      19.845  23.015  10.452  1.00  1.71           C  
ATOM    859  H   ALA A  58      17.902  24.428  11.097  1.00  1.71           H  
ATOM    860  HA  ALA A  58      20.663  24.867  11.161  1.00  1.71           H  
ATOM    861 1HB  ALA A  58      20.814  22.609  10.172  1.00  1.71           H  
ATOM    862 2HB  ALA A  58      19.573  22.659  11.446  1.00  1.71           H  
ATOM    863 3HB  ALA A  58      19.090  22.684   9.734  1.00  1.71           H  
ATOM    864  N   LEU A  59      19.345  25.252   8.214  1.00  1.83           N  
ATOM    865  CA  LEU A  59      19.688  25.624   6.860  1.00  1.83           C  
ATOM    866  C   LEU A  59      19.637  27.133   6.642  1.00  1.83           C  
ATOM    867  O   LEU A  59      19.797  27.601   5.506  1.00  1.83           O  
ATOM    868  CB  LEU A  59      18.758  24.917   5.877  1.00  1.83           C  
ATOM    869  CG  LEU A  59      18.770  23.365   5.973  1.00  1.83           C  
ATOM    870  CD1 LEU A  59      17.872  22.792   4.890  1.00  1.83           C  
ATOM    871  CD2 LEU A  59      20.169  22.845   5.884  1.00  1.83           C  
ATOM    872  H   LEU A  59      18.366  25.243   8.513  1.00  1.83           H  
ATOM    873  HA  LEU A  59      20.706  25.292   6.659  1.00  1.83           H  
ATOM    874 1HB  LEU A  59      17.738  25.250   6.075  1.00  1.83           H  
ATOM    875 2HB  LEU A  59      19.023  25.211   4.872  1.00  1.83           H  
ATOM    876  HG  LEU A  59      18.351  23.067   6.936  1.00  1.83           H  
ATOM    877 1HD1 LEU A  59      17.857  21.715   4.951  1.00  1.83           H  
ATOM    878 2HD1 LEU A  59      16.864  23.181   5.005  1.00  1.83           H  
ATOM    879 3HD1 LEU A  59      18.243  23.050   3.956  1.00  1.83           H  
ATOM    880 1HD2 LEU A  59      20.155  21.757   5.965  1.00  1.83           H  
ATOM    881 2HD2 LEU A  59      20.586  23.132   4.945  1.00  1.83           H  
ATOM    882 3HD2 LEU A  59      20.773  23.259   6.686  1.00  1.83           H  
ATOM    883  N   GLY A  60      19.393  27.916   7.697  1.00  1.89           N  
ATOM    884  CA  GLY A  60      19.246  29.332   7.451  1.00  1.89           C  
ATOM    885  C   GLY A  60      20.549  29.916   6.939  1.00  1.89           C  
ATOM    886  O   GLY A  60      21.622  29.548   7.420  1.00  1.89           O  
ATOM    887  H   GLY A  60      19.305  27.545   8.646  1.00  1.89           H  
ATOM    888 1HA  GLY A  60      18.451  29.499   6.727  1.00  1.89           H  
ATOM    889 2HA  GLY A  60      18.952  29.831   8.373  1.00  1.89           H  
ATOM    890  N   PRO A  61      20.385  30.750   5.891  1.00  1.86           N  
ATOM    891  CA  PRO A  61      20.385  31.694   4.738  1.00  1.86           C  
ATOM    892  C   PRO A  61      21.100  31.002   3.578  1.00  1.86           C  
ATOM    893  O   PRO A  61      21.587  31.664   2.661  1.00  1.86           O  
ATOM    894  CB  PRO A  61      21.165  32.941   5.078  1.00  1.86           C  
ATOM    895  CG  PRO A  61      22.210  32.497   5.754  1.00  1.86           C  
ATOM    896  CD  PRO A  61      21.821  31.287   6.392  1.00  1.86           C  
ATOM    897  HA  PRO A  61      19.345  31.934   4.465  1.00  1.86           H  
ATOM    898 1HB  PRO A  61      21.453  33.466   4.153  1.00  1.86           H  
ATOM    899 2HB  PRO A  61      20.541  33.638   5.657  1.00  1.86           H  
ATOM    900 1HG  PRO A  61      23.048  32.337   5.060  1.00  1.86           H  
ATOM    901 2HG  PRO A  61      22.545  33.257   6.475  1.00  1.86           H  
ATOM    902 1HD  PRO A  61      22.648  30.607   6.104  1.00  1.86           H  
ATOM    903 2HD  PRO A  61      21.800  31.549   7.473  1.00  1.86           H  
ATOM    904  N   THR A  62      21.221  29.671   3.658  1.00  1.75           N  
ATOM    905  CA  THR A  62      21.947  28.910   2.650  1.00  1.75           C  
ATOM    906  C   THR A  62      21.073  28.523   1.464  1.00  1.75           C  
ATOM    907  O   THR A  62      19.847  28.615   1.524  1.00  1.75           O  
ATOM    908  CB  THR A  62      22.551  27.634   3.274  1.00  1.75           C  
ATOM    909  OG1 THR A  62      21.518  26.771   3.709  1.00  1.75           O  
ATOM    910  CG2 THR A  62      23.376  27.998   4.467  1.00  1.75           C  
ATOM    911  H   THR A  62      20.780  29.146   4.415  1.00  1.75           H  
ATOM    912  HA  THR A  62      22.763  29.527   2.278  1.00  1.75           H  
ATOM    913  HB  THR A  62      23.168  27.119   2.539  1.00  1.75           H  
ATOM    914  HG1 THR A  62      20.930  27.249   4.329  1.00  1.75           H  
ATOM    915 1HG2 THR A  62      23.795  27.097   4.912  1.00  1.75           H  
ATOM    916 2HG2 THR A  62      24.178  28.668   4.165  1.00  1.75           H  
ATOM    917 3HG2 THR A  62      22.740  28.493   5.194  1.00  1.75           H  
ATOM    918  N   LYS A  63      21.717  28.064   0.389  1.00  1.58           N  
ATOM    919  CA  LYS A  63      21.003  27.536  -0.772  1.00  1.58           C  
ATOM    920  C   LYS A  63      20.992  26.027  -0.658  1.00  1.58           C  
ATOM    921  O   LYS A  63      22.044  25.416  -0.466  1.00  1.58           O  
ATOM    922  CB  LYS A  63      21.668  27.975  -2.069  1.00  1.58           C  
ATOM    923  CG  LYS A  63      21.604  29.481  -2.306  1.00  1.58           C  
ATOM    924  CD  LYS A  63      22.266  29.886  -3.618  1.00  1.58           C  
ATOM    925  CE  LYS A  63      22.189  31.399  -3.822  1.00  1.58           C  
ATOM    926  NZ  LYS A  63      22.843  31.830  -5.087  1.00  1.58           N  
ATOM    927  H   LYS A  63      22.726  28.049   0.393  1.00  1.58           H  
ATOM    928  HA  LYS A  63      19.968  27.886  -0.759  1.00  1.58           H  
ATOM    929 1HB  LYS A  63      22.714  27.669  -2.069  1.00  1.58           H  
ATOM    930 2HB  LYS A  63      21.181  27.478  -2.912  1.00  1.58           H  
ATOM    931 1HG  LYS A  63      20.558  29.792  -2.327  1.00  1.58           H  
ATOM    932 2HG  LYS A  63      22.099  29.999  -1.484  1.00  1.58           H  
ATOM    933 1HD  LYS A  63      23.313  29.580  -3.610  1.00  1.58           H  
ATOM    934 2HD  LYS A  63      21.765  29.387  -4.450  1.00  1.58           H  
ATOM    935 1HE  LYS A  63      21.142  31.701  -3.846  1.00  1.58           H  
ATOM    936 2HE  LYS A  63      22.680  31.895  -2.985  1.00  1.58           H  
ATOM    937 1HZ  LYS A  63      22.768  32.833  -5.179  1.00  1.58           H  
ATOM    938 2HZ  LYS A  63      23.818  31.565  -5.069  1.00  1.58           H  
ATOM    939 3HZ  LYS A  63      22.389  31.385  -5.870  1.00  1.58           H  
ATOM    940  N   ILE A  64      19.813  25.431  -0.760  1.00  1.39           N  
ATOM    941  CA  ILE A  64      19.681  23.997  -0.576  1.00  1.39           C  
ATOM    942  C   ILE A  64      19.389  23.340  -1.880  1.00  1.39           C  
ATOM    943  O   ILE A  64      18.534  23.782  -2.633  1.00  1.39           O  
ATOM    944  CB  ILE A  64      18.579  23.719   0.428  1.00  1.39           C  
ATOM    945  CG1 ILE A  64      18.929  24.522   1.665  1.00  1.39           C  
ATOM    946  CG2 ILE A  64      18.467  22.219   0.757  1.00  1.39           C  
ATOM    947  CD1 ILE A  64      20.232  24.100   2.276  1.00  1.39           C  
ATOM    948  H   ILE A  64      18.971  25.978  -0.942  1.00  1.39           H  
ATOM    949  HA  ILE A  64      20.617  23.597  -0.192  1.00  1.39           H  
ATOM    950  HB  ILE A  64      17.632  24.085   0.033  1.00  1.39           H  
ATOM    951 1HG1 ILE A  64      19.006  25.578   1.397  1.00  1.39           H  
ATOM    952 2HG1 ILE A  64      18.159  24.435   2.373  1.00  1.39           H  
ATOM    953 1HG2 ILE A  64      17.679  22.063   1.492  1.00  1.39           H  
ATOM    954 2HG2 ILE A  64      18.232  21.659  -0.148  1.00  1.39           H  
ATOM    955 3HG2 ILE A  64      19.402  21.861   1.157  1.00  1.39           H  
ATOM    956 1HD1 ILE A  64      20.435  24.700   3.139  1.00  1.39           H  
ATOM    957 2HD1 ILE A  64      20.164  23.063   2.568  1.00  1.39           H  
ATOM    958 3HD1 ILE A  64      21.040  24.217   1.569  1.00  1.39           H  
ATOM    959  N   TYR A  65      20.126  22.315  -2.198  1.00  1.23           N  
ATOM    960  CA  TYR A  65      19.905  21.723  -3.488  1.00  1.23           C  
ATOM    961  C   TYR A  65      19.049  20.486  -3.394  1.00  1.23           C  
ATOM    962  O   TYR A  65      19.113  19.739  -2.419  1.00  1.23           O  
ATOM    963  CB  TYR A  65      21.259  21.440  -4.118  1.00  1.23           C  
ATOM    964  CG  TYR A  65      21.999  22.713  -4.453  1.00  1.23           C  
ATOM    965  CD1 TYR A  65      22.703  23.379  -3.455  1.00  1.23           C  
ATOM    966  CD2 TYR A  65      22.012  23.195  -5.739  1.00  1.23           C  
ATOM    967  CE1 TYR A  65      23.395  24.532  -3.750  1.00  1.23           C  
ATOM    968  CE2 TYR A  65      22.712  24.340  -6.041  1.00  1.23           C  
ATOM    969  CZ  TYR A  65      23.401  25.011  -5.050  1.00  1.23           C  
ATOM    970  OH  TYR A  65      24.104  26.156  -5.347  1.00  1.23           O  
ATOM    971  H   TYR A  65      20.829  21.955  -1.569  1.00  1.23           H  
ATOM    972  HA  TYR A  65      19.385  22.436  -4.108  1.00  1.23           H  
ATOM    973 1HB  TYR A  65      21.870  20.844  -3.443  1.00  1.23           H  
ATOM    974 2HB  TYR A  65      21.119  20.867  -5.038  1.00  1.23           H  
ATOM    975  HD1 TYR A  65      22.701  22.996  -2.433  1.00  1.23           H  
ATOM    976  HD2 TYR A  65      21.473  22.671  -6.515  1.00  1.23           H  
ATOM    977  HE1 TYR A  65      23.938  25.057  -2.962  1.00  1.23           H  
ATOM    978  HE2 TYR A  65      22.721  24.716  -7.063  1.00  1.23           H  
ATOM    979  HH  TYR A  65      24.514  26.494  -4.547  1.00  1.23           H  
ATOM    980  N   TYR A  66      18.217  20.295  -4.396  1.00  1.10           N  
ATOM    981  CA  TYR A  66      17.489  19.050  -4.526  1.00  1.10           C  
ATOM    982  C   TYR A  66      17.576  18.623  -5.982  1.00  1.10           C  
ATOM    983  O   TYR A  66      17.118  19.337  -6.873  1.00  1.10           O  
ATOM    984  CB  TYR A  66      16.035  19.198  -4.084  1.00  1.10           C  
ATOM    985  CG  TYR A  66      15.767  19.579  -2.581  1.00  1.10           C  
ATOM    986  CD1 TYR A  66      15.738  20.909  -2.183  1.00  1.10           C  
ATOM    987  CD2 TYR A  66      15.506  18.591  -1.632  1.00  1.10           C  
ATOM    988  CE1 TYR A  66      15.463  21.260  -0.891  1.00  1.10           C  
ATOM    989  CE2 TYR A  66      15.232  18.946  -0.319  1.00  1.10           C  
ATOM    990  CZ  TYR A  66      15.210  20.281   0.049  1.00  1.10           C  
ATOM    991  OH  TYR A  66      14.935  20.648   1.348  1.00  1.10           O  
ATOM    992  H   TYR A  66      18.160  21.013  -5.117  1.00  1.10           H  
ATOM    993  HA  TYR A  66      17.978  18.285  -3.921  1.00  1.10           H  
ATOM    994 1HB  TYR A  66      15.586  19.953  -4.691  1.00  1.10           H  
ATOM    995 2HB  TYR A  66      15.508  18.278  -4.294  1.00  1.10           H  
ATOM    996  HD1 TYR A  66      15.933  21.668  -2.883  1.00  1.10           H  
ATOM    997  HD2 TYR A  66      15.514  17.541  -1.919  1.00  1.10           H  
ATOM    998  HE1 TYR A  66      15.449  22.317  -0.608  1.00  1.10           H  
ATOM    999  HE2 TYR A  66      15.032  18.173   0.418  1.00  1.10           H  
ATOM   1000  HH  TYR A  66      14.721  19.873   1.867  1.00  1.10           H  
ATOM   1001  N   GLY A  67      18.201  17.489  -6.258  1.00  1.01           N  
ATOM   1002  CA  GLY A  67      18.314  17.044  -7.644  1.00  1.01           C  
ATOM   1003  C   GLY A  67      19.282  17.940  -8.427  1.00  1.01           C  
ATOM   1004  O   GLY A  67      19.183  18.061  -9.651  1.00  1.01           O  
ATOM   1005  H   GLY A  67      18.609  16.933  -5.514  1.00  1.01           H  
ATOM   1006 1HA  GLY A  67      18.669  16.011  -7.662  1.00  1.01           H  
ATOM   1007 2HA  GLY A  67      17.332  17.062  -8.112  1.00  1.01           H  
ATOM   1008  N   GLY A  68      20.164  18.636  -7.709  1.00  0.96           N  
ATOM   1009  CA  GLY A  68      21.104  19.579  -8.307  1.00  0.96           C  
ATOM   1010  C   GLY A  68      20.536  20.996  -8.525  1.00  0.96           C  
ATOM   1011  O   GLY A  68      21.271  21.891  -8.948  1.00  0.96           O  
ATOM   1012  H   GLY A  68      20.224  18.469  -6.700  1.00  0.96           H  
ATOM   1013 1HA  GLY A  68      21.982  19.644  -7.665  1.00  0.96           H  
ATOM   1014 2HA  GLY A  68      21.446  19.181  -9.261  1.00  0.96           H  
ATOM   1015  N   VAL A  69      19.254  21.218  -8.231  1.00  0.93           N  
ATOM   1016  CA  VAL A  69      18.643  22.536  -8.419  1.00  0.93           C  
ATOM   1017  C   VAL A  69      18.587  23.281  -7.089  1.00  0.93           C  
ATOM   1018  O   VAL A  69      18.241  22.662  -6.093  1.00  0.93           O  
ATOM   1019  CB  VAL A  69      17.222  22.376  -8.999  1.00  0.93           C  
ATOM   1020  CG1 VAL A  69      16.501  23.728  -9.102  1.00  0.93           C  
ATOM   1021  CG2 VAL A  69      17.327  21.726 -10.352  1.00  0.93           C  
ATOM   1022  H   VAL A  69      18.669  20.455  -7.885  1.00  0.93           H  
ATOM   1023  HA  VAL A  69      19.242  23.071  -9.146  1.00  0.93           H  
ATOM   1024  HB  VAL A  69      16.653  21.735  -8.358  1.00  0.93           H  
ATOM   1025 1HG1 VAL A  69      15.500  23.574  -9.505  1.00  0.93           H  
ATOM   1026 2HG1 VAL A  69      16.421  24.184  -8.112  1.00  0.93           H  
ATOM   1027 3HG1 VAL A  69      17.050  24.391  -9.759  1.00  0.93           H  
ATOM   1028 1HG2 VAL A  69      16.330  21.583 -10.764  1.00  0.93           H  
ATOM   1029 2HG2 VAL A  69      17.910  22.363 -11.016  1.00  0.93           H  
ATOM   1030 3HG2 VAL A  69      17.822  20.754 -10.252  1.00  0.93           H  
ATOM   1031  N   PRO A  70      19.059  24.537  -6.977  1.00  0.93           N  
ATOM   1032  CA  PRO A  70      19.008  25.320  -5.748  1.00  0.93           C  
ATOM   1033  C   PRO A  70      17.592  25.755  -5.387  1.00  0.93           C  
ATOM   1034  O   PRO A  70      16.857  26.253  -6.244  1.00  0.93           O  
ATOM   1035  CB  PRO A  70      19.879  26.530  -6.088  1.00  0.93           C  
ATOM   1036  CG  PRO A  70      19.813  26.652  -7.601  1.00  0.93           C  
ATOM   1037  CD  PRO A  70      19.682  25.227  -8.118  1.00  0.93           C  
ATOM   1038  HA  PRO A  70      19.452  24.740  -4.926  1.00  0.93           H  
ATOM   1039 1HB  PRO A  70      19.476  27.416  -5.580  1.00  0.93           H  
ATOM   1040 2HB  PRO A  70      20.887  26.394  -5.705  1.00  0.93           H  
ATOM   1041 1HG  PRO A  70      18.961  27.286  -7.889  1.00  0.93           H  
ATOM   1042 2HG  PRO A  70      20.720  27.152  -7.974  1.00  0.93           H  
ATOM   1043 1HD  PRO A  70      19.025  25.248  -8.986  1.00  0.93           H  
ATOM   1044 2HD  PRO A  70      20.667  24.790  -8.349  1.00  0.93           H  
ATOM   1045  N   TYR A  71      17.271  25.668  -4.099  1.00  0.95           N  
ATOM   1046  CA  TYR A  71      16.000  26.087  -3.529  1.00  0.95           C  
ATOM   1047  C   TYR A  71      16.163  26.895  -2.226  1.00  0.95           C  
ATOM   1048  O   TYR A  71      17.128  26.722  -1.462  1.00  0.95           O  
ATOM   1049  CB  TYR A  71      15.120  24.864  -3.256  1.00  0.95           C  
ATOM   1050  CG  TYR A  71      14.689  24.026  -4.472  1.00  0.95           C  
ATOM   1051  CD1 TYR A  71      15.510  23.088  -4.980  1.00  0.95           C  
ATOM   1052  CD2 TYR A  71      13.440  24.180  -5.027  1.00  0.95           C  
ATOM   1053  CE1 TYR A  71      15.127  22.322  -6.042  1.00  0.95           C  
ATOM   1054  CE2 TYR A  71      13.053  23.419  -6.108  1.00  0.95           C  
ATOM   1055  CZ  TYR A  71      13.895  22.495  -6.617  1.00  0.95           C  
ATOM   1056  OH  TYR A  71      13.509  21.720  -7.696  1.00  0.95           O  
ATOM   1057  H   TYR A  71      17.928  25.218  -3.477  1.00  0.95           H  
ATOM   1058  HA  TYR A  71      15.497  26.727  -4.252  1.00  0.95           H  
ATOM   1059 1HB  TYR A  71      15.616  24.208  -2.537  1.00  0.95           H  
ATOM   1060 2HB  TYR A  71      14.222  25.237  -2.804  1.00  0.95           H  
ATOM   1061  HD1 TYR A  71      16.489  22.944  -4.532  1.00  0.95           H  
ATOM   1062  HD2 TYR A  71      12.768  24.893  -4.621  1.00  0.95           H  
ATOM   1063  HE1 TYR A  71      15.807  21.574  -6.421  1.00  0.95           H  
ATOM   1064  HE2 TYR A  71      12.078  23.545  -6.553  1.00  0.95           H  
ATOM   1065  HH  TYR A  71      14.162  21.026  -7.845  1.00  0.95           H  
ATOM   1066  N   THR A  72      15.189  27.757  -1.960  1.00  0.99           N  
ATOM   1067  CA  THR A  72      15.079  28.495  -0.709  1.00  0.99           C  
ATOM   1068  C   THR A  72      14.236  27.673   0.243  1.00  0.99           C  
ATOM   1069  O   THR A  72      13.160  27.237  -0.142  1.00  0.99           O  
ATOM   1070  CB  THR A  72      14.409  29.862  -0.931  1.00  0.99           C  
ATOM   1071  OG1 THR A  72      15.210  30.652  -1.818  1.00  0.99           O  
ATOM   1072  CG2 THR A  72      14.221  30.590   0.401  1.00  0.99           C  
ATOM   1073  H   THR A  72      14.462  27.882  -2.657  1.00  0.99           H  
ATOM   1074  HA  THR A  72      16.072  28.632  -0.276  1.00  0.99           H  
ATOM   1075  HB  THR A  72      13.430  29.708  -1.394  1.00  0.99           H  
ATOM   1076  HG1 THR A  72      15.223  30.243  -2.689  1.00  0.99           H  
ATOM   1077 1HG2 THR A  72      13.740  31.551   0.226  1.00  0.99           H  
ATOM   1078 2HG2 THR A  72      13.595  29.990   1.065  1.00  0.99           H  
ATOM   1079 3HG2 THR A  72      15.192  30.750   0.867  1.00  0.99           H  
ATOM   1080  N   VAL A  73      14.698  27.434   1.469  1.00  1.08           N  
ATOM   1081  CA  VAL A  73      13.898  26.607   2.376  1.00  1.08           C  
ATOM   1082  C   VAL A  73      13.099  27.397   3.395  1.00  1.08           C  
ATOM   1083  O   VAL A  73      13.619  28.273   4.090  1.00  1.08           O  
ATOM   1084  CB  VAL A  73      14.768  25.569   3.102  1.00  1.08           C  
ATOM   1085  CG1 VAL A  73      13.911  24.748   4.110  1.00  1.08           C  
ATOM   1086  CG2 VAL A  73      15.367  24.642   2.061  1.00  1.08           C  
ATOM   1087  H   VAL A  73      15.591  27.811   1.762  1.00  1.08           H  
ATOM   1088  HA  VAL A  73      13.185  26.043   1.778  1.00  1.08           H  
ATOM   1089  HB  VAL A  73      15.560  26.072   3.658  1.00  1.08           H  
ATOM   1090 1HG1 VAL A  73      14.537  24.010   4.608  1.00  1.08           H  
ATOM   1091 2HG1 VAL A  73      13.480  25.412   4.860  1.00  1.08           H  
ATOM   1092 3HG1 VAL A  73      13.106  24.238   3.572  1.00  1.08           H  
ATOM   1093 1HG2 VAL A  73      15.980  23.894   2.550  1.00  1.08           H  
ATOM   1094 2HG2 VAL A  73      14.576  24.148   1.523  1.00  1.08           H  
ATOM   1095 3HG2 VAL A  73      15.971  25.221   1.365  1.00  1.08           H  
ATOM   1096  N   ILE A  74      11.818  27.068   3.450  1.00  1.22           N  
ATOM   1097  CA  ILE A  74      10.850  27.652   4.341  1.00  1.22           C  
ATOM   1098  C   ILE A  74      10.298  26.524   5.235  1.00  1.22           C  
ATOM   1099  O   ILE A  74       9.832  25.505   4.720  1.00  1.22           O  
ATOM   1100  CB  ILE A  74       9.693  28.289   3.558  1.00  1.22           C  
ATOM   1101  CG1 ILE A  74      10.232  29.304   2.536  1.00  1.22           C  
ATOM   1102  CG2 ILE A  74       8.763  28.964   4.543  1.00  1.22           C  
ATOM   1103  CD1 ILE A  74      10.408  28.704   1.129  1.00  1.22           C  
ATOM   1104  H   ILE A  74      11.493  26.341   2.824  1.00  1.22           H  
ATOM   1105  HA  ILE A  74      11.331  28.435   4.915  1.00  1.22           H  
ATOM   1106  HB  ILE A  74       9.153  27.517   3.003  1.00  1.22           H  
ATOM   1107 1HG1 ILE A  74       9.549  30.147   2.472  1.00  1.22           H  
ATOM   1108 2HG1 ILE A  74      11.201  29.670   2.879  1.00  1.22           H  
ATOM   1109 1HG2 ILE A  74       7.945  29.422   4.022  1.00  1.22           H  
ATOM   1110 2HG2 ILE A  74       8.378  28.226   5.246  1.00  1.22           H  
ATOM   1111 3HG2 ILE A  74       9.312  29.731   5.087  1.00  1.22           H  
ATOM   1112 1HD1 ILE A  74      10.801  29.460   0.447  1.00  1.22           H  
ATOM   1113 2HD1 ILE A  74      11.100  27.868   1.173  1.00  1.22           H  
ATOM   1114 3HD1 ILE A  74       9.448  28.347   0.756  1.00  1.22           H  
ATOM   1115  N   PRO A  75      10.388  26.602   6.557  1.00  1.38           N  
ATOM   1116  CA  PRO A  75       9.858  25.592   7.450  1.00  1.38           C  
ATOM   1117  C   PRO A  75       8.362  25.401   7.216  1.00  1.38           C  
ATOM   1118  O   PRO A  75       7.653  26.373   6.935  1.00  1.38           O  
ATOM   1119  CB  PRO A  75      10.119  26.205   8.825  1.00  1.38           C  
ATOM   1120  CG  PRO A  75      11.304  27.147   8.607  1.00  1.38           C  
ATOM   1121  CD  PRO A  75      11.114  27.699   7.220  1.00  1.38           C  
ATOM   1122  HA  PRO A  75      10.405  24.651   7.314  1.00  1.38           H  
ATOM   1123 1HB  PRO A  75       9.214  26.724   9.177  1.00  1.38           H  
ATOM   1124 2HB  PRO A  75      10.324  25.406   9.553  1.00  1.38           H  
ATOM   1125 1HG  PRO A  75      11.311  27.931   9.380  1.00  1.38           H  
ATOM   1126 2HG  PRO A  75      12.253  26.619   8.692  1.00  1.38           H  
ATOM   1127 1HD  PRO A  75      10.518  28.624   7.229  1.00  1.38           H  
ATOM   1128 2HD  PRO A  75      12.121  27.836   6.787  1.00  1.38           H  
ATOM   1129  N   GLY A  76       7.880  24.164   7.337  1.00  1.52           N  
ATOM   1130  CA  GLY A  76       6.459  23.867   7.211  1.00  1.52           C  
ATOM   1131  C   GLY A  76       5.909  23.797   8.621  1.00  1.52           C  
ATOM   1132  O   GLY A  76       6.438  24.468   9.508  1.00  1.52           O  
ATOM   1133  H   GLY A  76       8.479  23.368   7.545  1.00  1.52           H  
ATOM   1134 1HA  GLY A  76       5.953  24.644   6.642  1.00  1.52           H  
ATOM   1135 2HA  GLY A  76       6.313  22.924   6.698  1.00  1.52           H  
ATOM   1136  N   VAL A  77       4.854  23.015   8.845  1.00  1.57           N  
ATOM   1137  CA  VAL A  77       4.299  22.980  10.192  1.00  1.57           C  
ATOM   1138  C   VAL A  77       4.409  21.635  10.899  1.00  1.57           C  
ATOM   1139  O   VAL A  77       3.781  20.662  10.476  1.00  1.57           O  
ATOM   1140  CB  VAL A  77       2.830  23.407  10.157  1.00  1.57           C  
ATOM   1141  CG1 VAL A  77       2.240  23.350  11.556  1.00  1.57           C  
ATOM   1142  CG2 VAL A  77       2.741  24.822   9.607  1.00  1.57           C  
ATOM   1143  H   VAL A  77       4.445  22.458   8.085  1.00  1.57           H  
ATOM   1144  HA  VAL A  77       4.836  23.708  10.798  1.00  1.57           H  
ATOM   1145  HB  VAL A  77       2.268  22.722   9.521  1.00  1.57           H  
ATOM   1146 1HG1 VAL A  77       1.195  23.655  11.521  1.00  1.57           H  
ATOM   1147 2HG1 VAL A  77       2.305  22.341  11.941  1.00  1.57           H  
ATOM   1148 3HG1 VAL A  77       2.794  24.023  12.209  1.00  1.57           H  
ATOM   1149 1HG2 VAL A  77       1.700  25.134   9.576  1.00  1.57           H  
ATOM   1150 2HG2 VAL A  77       3.306  25.495  10.256  1.00  1.57           H  
ATOM   1151 3HG2 VAL A  77       3.160  24.857   8.605  1.00  1.57           H  
ATOM   1152  N   PRO A  78       5.252  21.655  11.967  1.00  1.53           N  
ATOM   1153  CA  PRO A  78       6.157  21.596  13.159  1.00  1.53           C  
ATOM   1154  C   PRO A  78       7.543  21.129  12.691  1.00  1.53           C  
ATOM   1155  O   PRO A  78       8.268  21.871  12.035  1.00  1.53           O  
ATOM   1156  CB  PRO A  78       5.574  20.662  14.213  1.00  1.53           C  
ATOM   1157  CG  PRO A  78       4.955  19.682  13.538  1.00  1.53           C  
ATOM   1158  CD  PRO A  78       4.535  20.239  12.309  1.00  1.53           C  
ATOM   1159  HA  PRO A  78       6.238  22.612  13.575  1.00  1.53           H  
ATOM   1160 1HB  PRO A  78       6.360  20.315  14.899  1.00  1.53           H  
ATOM   1161 2HB  PRO A  78       4.865  21.228  14.836  1.00  1.53           H  
ATOM   1162 1HG  PRO A  78       5.549  18.776  13.423  1.00  1.53           H  
ATOM   1163 2HG  PRO A  78       4.081  19.370  14.124  1.00  1.53           H  
ATOM   1164 1HD  PRO A  78       4.836  19.449  11.594  1.00  1.53           H  
ATOM   1165 2HD  PRO A  78       3.437  20.345  12.427  1.00  1.53           H  
ATOM   1166  N   PHE A  79       7.888  19.885  13.006  1.00  1.40           N  
ATOM   1167  CA  PHE A  79       9.127  19.251  12.581  1.00  1.40           C  
ATOM   1168  C   PHE A  79       8.794  18.106  11.639  1.00  1.40           C  
ATOM   1169  O   PHE A  79       9.593  17.202  11.415  1.00  1.40           O  
ATOM   1170  CB  PHE A  79       9.885  18.737  13.796  1.00  1.40           C  
ATOM   1171  CG  PHE A  79      10.277  19.838  14.727  1.00  1.40           C  
ATOM   1172  CD1 PHE A  79       9.525  20.108  15.861  1.00  1.40           C  
ATOM   1173  CD2 PHE A  79      11.400  20.605  14.475  1.00  1.40           C  
ATOM   1174  CE1 PHE A  79       9.887  21.128  16.717  1.00  1.40           C  
ATOM   1175  CE2 PHE A  79      11.768  21.622  15.326  1.00  1.40           C  
ATOM   1176  CZ  PHE A  79      11.010  21.887  16.449  1.00  1.40           C  
ATOM   1177  H   PHE A  79       7.269  19.330  13.570  1.00  1.40           H  
ATOM   1178  HA  PHE A  79       9.743  19.977  12.049  1.00  1.40           H  
ATOM   1179 1HB  PHE A  79       9.270  18.025  14.340  1.00  1.40           H  
ATOM   1180 2HB  PHE A  79      10.791  18.219  13.474  1.00  1.40           H  
ATOM   1181  HD1 PHE A  79       8.640  19.507  16.071  1.00  1.40           H  
ATOM   1182  HD2 PHE A  79      11.997  20.390  13.588  1.00  1.40           H  
ATOM   1183  HE1 PHE A  79       9.288  21.333  17.605  1.00  1.40           H  
ATOM   1184  HE2 PHE A  79      12.657  22.213  15.116  1.00  1.40           H  
ATOM   1185  HZ  PHE A  79      11.299  22.691  17.125  1.00  1.40           H  
ATOM   1186  N   LYS A  80       7.574  18.129  11.123  1.00  1.24           N  
ATOM   1187  CA  LYS A  80       7.106  17.098  10.213  1.00  1.24           C  
ATOM   1188  C   LYS A  80       6.926  17.612   8.800  1.00  1.24           C  
ATOM   1189  O   LYS A  80       6.521  16.857   7.921  1.00  1.24           O  
ATOM   1190  CB  LYS A  80       5.787  16.498  10.688  1.00  1.24           C  
ATOM   1191  CG  LYS A  80       5.852  15.765  12.019  1.00  1.24           C  
ATOM   1192  CD  LYS A  80       4.499  15.141  12.352  1.00  1.24           C  
ATOM   1193  CE  LYS A  80       4.530  14.389  13.673  1.00  1.24           C  
ATOM   1194  NZ  LYS A  80       3.208  13.775  13.988  1.00  1.24           N  
ATOM   1195  H   LYS A  80       6.964  18.900  11.353  1.00  1.24           H  
ATOM   1196  HA  LYS A  80       7.850  16.305  10.181  1.00  1.24           H  
ATOM   1197 1HB  LYS A  80       5.033  17.276  10.760  1.00  1.24           H  
ATOM   1198 2HB  LYS A  80       5.437  15.779   9.942  1.00  1.24           H  
ATOM   1199 1HG  LYS A  80       6.605  14.975  11.956  1.00  1.24           H  
ATOM   1200 2HG  LYS A  80       6.136  16.454  12.808  1.00  1.24           H  
ATOM   1201 1HD  LYS A  80       3.742  15.926  12.407  1.00  1.24           H  
ATOM   1202 2HD  LYS A  80       4.218  14.444  11.559  1.00  1.24           H  
ATOM   1203 1HE  LYS A  80       5.282  13.602  13.619  1.00  1.24           H  
ATOM   1204 2HE  LYS A  80       4.797  15.081  14.471  1.00  1.24           H  
ATOM   1205 1HZ  LYS A  80       3.264  13.286  14.870  1.00  1.24           H  
ATOM   1206 2HZ  LYS A  80       2.504  14.498  14.049  1.00  1.24           H  
ATOM   1207 3HZ  LYS A  80       2.957  13.120  13.255  1.00  1.24           H  
ATOM   1208  N   GLU A  81       7.230  18.883   8.559  1.00  1.09           N  
ATOM   1209  CA  GLU A  81       7.045  19.411   7.214  1.00  1.09           C  
ATOM   1210  C   GLU A  81       8.011  20.538   6.862  1.00  1.09           C  
ATOM   1211  O   GLU A  81       8.300  21.411   7.690  1.00  1.09           O  
ATOM   1212  CB  GLU A  81       5.613  19.905   7.054  1.00  1.09           C  
ATOM   1213  CG  GLU A  81       5.219  20.358   5.668  1.00  1.09           C  
ATOM   1214  CD  GLU A  81       3.852  20.877   5.669  1.00  1.09           C  
ATOM   1215  OE1 GLU A  81       3.506  21.561   6.626  1.00  1.09           O  
ATOM   1216  OE2 GLU A  81       3.138  20.668   4.722  1.00  1.09           O  
ATOM   1217  H   GLU A  81       7.579  19.475   9.298  1.00  1.09           H  
ATOM   1218  HA  GLU A  81       7.213  18.605   6.509  1.00  1.09           H  
ATOM   1219 1HB  GLU A  81       4.929  19.100   7.330  1.00  1.09           H  
ATOM   1220 2HB  GLU A  81       5.442  20.705   7.740  1.00  1.09           H  
ATOM   1221 1HG  GLU A  81       5.888  21.129   5.307  1.00  1.09           H  
ATOM   1222 2HG  GLU A  81       5.289  19.508   4.984  1.00  1.09           H  
ATOM   1223  N   LEU A  82       8.514  20.477   5.628  1.00  0.99           N  
ATOM   1224  CA  LEU A  82       9.392  21.473   5.023  1.00  0.99           C  
ATOM   1225  C   LEU A  82       8.910  21.860   3.618  1.00  0.99           C  
ATOM   1226  O   LEU A  82       8.386  21.032   2.867  1.00  0.99           O  
ATOM   1227  CB  LEU A  82      10.815  20.919   4.936  1.00  0.99           C  
ATOM   1228  CG  LEU A  82      11.485  20.579   6.271  1.00  0.99           C  
ATOM   1229  CD1 LEU A  82      12.705  19.824   5.982  1.00  0.99           C  
ATOM   1230  CD2 LEU A  82      11.801  21.849   7.059  1.00  0.99           C  
ATOM   1231  H   LEU A  82       8.239  19.678   5.057  1.00  0.99           H  
ATOM   1232  HA  LEU A  82       9.392  22.368   5.642  1.00  0.99           H  
ATOM   1233 1HB  LEU A  82      10.794  20.006   4.342  1.00  0.99           H  
ATOM   1234 2HB  LEU A  82      11.441  21.649   4.422  1.00  0.99           H  
ATOM   1235  HG  LEU A  82      10.833  19.956   6.856  1.00  0.99           H  
ATOM   1236 1HD1 LEU A  82      13.181  19.543   6.909  1.00  0.99           H  
ATOM   1237 2HD1 LEU A  82      12.434  18.941   5.439  1.00  0.99           H  
ATOM   1238 3HD1 LEU A  82      13.377  20.430   5.384  1.00  0.99           H  
ATOM   1239 1HD2 LEU A  82      12.284  21.578   8.003  1.00  0.99           H  
ATOM   1240 2HD2 LEU A  82      12.468  22.488   6.480  1.00  0.99           H  
ATOM   1241 3HD2 LEU A  82      10.877  22.379   7.265  1.00  0.99           H  
ATOM   1242  N   ARG A  83       9.140  23.104   3.229  1.00  0.95           N  
ATOM   1243  CA  ARG A  83       8.836  23.557   1.874  1.00  0.95           C  
ATOM   1244  C   ARG A  83      10.020  24.278   1.256  1.00  0.95           C  
ATOM   1245  O   ARG A  83      10.710  25.045   1.920  1.00  0.95           O  
ATOM   1246  CB  ARG A  83       7.609  24.451   1.870  1.00  0.95           C  
ATOM   1247  CG  ARG A  83       7.257  25.059   0.513  1.00  0.95           C  
ATOM   1248  CD  ARG A  83       5.925  25.669   0.544  1.00  0.95           C  
ATOM   1249  NE  ARG A  83       5.803  26.700   1.581  1.00  0.95           N  
ATOM   1250  CZ  ARG A  83       6.030  28.027   1.432  1.00  0.95           C  
ATOM   1251  NH1 ARG A  83       6.379  28.559   0.284  1.00  0.95           N  
ATOM   1252  NH2 ARG A  83       5.878  28.818   2.473  1.00  0.95           N  
ATOM   1253  H   ARG A  83       9.525  23.792   3.878  1.00  0.95           H  
ATOM   1254  HA  ARG A  83       8.616  22.687   1.257  1.00  0.95           H  
ATOM   1255 1HB  ARG A  83       6.746  23.880   2.211  1.00  0.95           H  
ATOM   1256 2HB  ARG A  83       7.763  25.273   2.576  1.00  0.95           H  
ATOM   1257 1HG  ARG A  83       7.984  25.837   0.260  1.00  0.95           H  
ATOM   1258 2HG  ARG A  83       7.273  24.282  -0.258  1.00  0.95           H  
ATOM   1259 1HD  ARG A  83       5.745  26.141  -0.424  1.00  0.95           H  
ATOM   1260 2HD  ARG A  83       5.174  24.902   0.725  1.00  0.95           H  
ATOM   1261  HE  ARG A  83       5.538  26.387   2.508  1.00  0.95           H  
ATOM   1262 1HH1 ARG A  83       6.490  28.006  -0.571  1.00  0.95           H  
ATOM   1263 2HH1 ARG A  83       6.530  29.551   0.215  1.00  0.95           H  
ATOM   1264 1HH2 ARG A  83       5.608  28.431   3.369  1.00  0.95           H  
ATOM   1265 2HH2 ARG A  83       6.037  29.809   2.376  1.00  0.95           H  
ATOM   1266  N   ALA A  84      10.289  24.027  -0.017  1.00  0.97           N  
ATOM   1267  CA  ALA A  84      11.405  24.720  -0.627  1.00  0.97           C  
ATOM   1268  C   ALA A  84      11.039  25.258  -2.006  1.00  0.97           C  
ATOM   1269  O   ALA A  84      10.330  24.600  -2.762  1.00  0.97           O  
ATOM   1270  CB  ALA A  84      12.582  23.760  -0.697  1.00  0.97           C  
ATOM   1271  H   ALA A  84       9.736  23.354  -0.540  1.00  0.97           H  
ATOM   1272  HA  ALA A  84      11.648  25.557   0.004  1.00  0.97           H  
ATOM   1273 1HB  ALA A  84      13.431  24.260  -1.085  1.00  0.97           H  
ATOM   1274 2HB  ALA A  84      12.807  23.406   0.302  1.00  0.97           H  
ATOM   1275 3HB  ALA A  84      12.333  22.915  -1.330  1.00  0.97           H  
ATOM   1276  N   GLU A  85      11.535  26.442  -2.366  1.00  1.03           N  
ATOM   1277  CA  GLU A  85      11.162  26.983  -3.682  1.00  1.03           C  
ATOM   1278  C   GLU A  85      12.322  27.500  -4.520  1.00  1.03           C  
ATOM   1279  O   GLU A  85      13.313  28.016  -4.004  1.00  1.03           O  
ATOM   1280  CB  GLU A  85      10.109  28.089  -3.533  1.00  1.03           C  
ATOM   1281  CG  GLU A  85       8.784  27.624  -2.928  1.00  1.03           C  
ATOM   1282  CD  GLU A  85       7.723  28.671  -2.920  1.00  1.03           C  
ATOM   1283  OE1 GLU A  85       7.958  29.764  -3.376  1.00  1.03           O  
ATOM   1284  OE2 GLU A  85       6.658  28.371  -2.444  1.00  1.03           O  
ATOM   1285  H   GLU A  85      12.133  26.948  -1.712  1.00  1.03           H  
ATOM   1286  HA  GLU A  85      10.704  26.186  -4.257  1.00  1.03           H  
ATOM   1287 1HB  GLU A  85      10.506  28.887  -2.906  1.00  1.03           H  
ATOM   1288 2HB  GLU A  85       9.894  28.515  -4.515  1.00  1.03           H  
ATOM   1289 1HG  GLU A  85       8.423  26.766  -3.490  1.00  1.03           H  
ATOM   1290 2HG  GLU A  85       8.959  27.300  -1.902  1.00  1.03           H  
ATOM   1291  N   CYS A  86      12.189  27.335  -5.835  1.00  1.10           N  
ATOM   1292  CA  CYS A  86      13.201  27.810  -6.779  1.00  1.10           C  
ATOM   1293  C   CYS A  86      12.703  28.970  -7.620  1.00  1.10           C  
ATOM   1294  O   CYS A  86      13.485  29.668  -8.269  1.00  1.10           O  
ATOM   1295  CB  CYS A  86      13.623  26.686  -7.716  1.00  1.10           C  
ATOM   1296  SG  CYS A  86      12.264  26.073  -8.759  1.00  1.10           S  
ATOM   1297  H   CYS A  86      11.333  26.905  -6.192  1.00  1.10           H  
ATOM   1298  HA  CYS A  86      14.076  28.136  -6.218  1.00  1.10           H  
ATOM   1299 1HB  CYS A  86      14.406  27.055  -8.375  1.00  1.10           H  
ATOM   1300 2HB  CYS A  86      14.048  25.867  -7.161  1.00  1.10           H  
ATOM   1301  HG  CYS A  86      11.805  27.284  -9.164  1.00  1.10           H  
ATOM   1302  N   GLY A  87      11.401  29.206  -7.561  1.00  1.13           N  
ATOM   1303  CA  GLY A  87      10.771  30.240  -8.358  1.00  1.13           C  
ATOM   1304  C   GLY A  87      10.013  29.540  -9.457  1.00  1.13           C  
ATOM   1305  O   GLY A  87      10.549  28.653 -10.119  1.00  1.13           O  
ATOM   1306  H   GLY A  87      10.809  28.583  -7.014  1.00  1.13           H  
ATOM   1307 1HA  GLY A  87      10.092  30.830  -7.742  1.00  1.13           H  
ATOM   1308 2HA  GLY A  87      11.520  30.909  -8.779  1.00  1.13           H  
ATOM   1309  N   ASN A  88       8.740  29.898  -9.608  1.00  1.12           N  
ATOM   1310  CA  ASN A  88       7.839  29.267 -10.576  1.00  1.12           C  
ATOM   1311  C   ASN A  88       7.703  27.774 -10.285  1.00  1.12           C  
ATOM   1312  O   ASN A  88       7.370  26.979 -11.170  1.00  1.12           O  
ATOM   1313  CB  ASN A  88       8.315  29.484 -11.998  1.00  1.12           C  
ATOM   1314  CG  ASN A  88       8.363  30.940 -12.367  1.00  1.12           C  
ATOM   1315  OD1 ASN A  88       7.502  31.726 -11.954  1.00  1.12           O  
ATOM   1316  ND2 ASN A  88       9.356  31.315 -13.132  1.00  1.12           N  
ATOM   1317  H   ASN A  88       8.378  30.644  -9.032  1.00  1.12           H  
ATOM   1318  HA  ASN A  88       6.855  29.712 -10.475  1.00  1.12           H  
ATOM   1319 1HB  ASN A  88       9.294  29.041 -12.158  1.00  1.12           H  
ATOM   1320 2HB  ASN A  88       7.627  28.982 -12.678  1.00  1.12           H  
ATOM   1321 1HD2 ASN A  88       9.441  32.273 -13.410  1.00  1.12           H  
ATOM   1322 2HD2 ASN A  88      10.031  30.644 -13.441  1.00  1.12           H  
ATOM   1323  N   GLY A  89       7.870  27.412  -9.017  1.00  1.08           N  
ATOM   1324  CA  GLY A  89       7.778  26.031  -8.577  1.00  1.08           C  
ATOM   1325  C   GLY A  89       8.642  25.756  -7.349  1.00  1.08           C  
ATOM   1326  O   GLY A  89       9.418  26.617  -6.876  1.00  1.08           O  
ATOM   1327  H   GLY A  89       8.103  28.122  -8.342  1.00  1.08           H  
ATOM   1328 1HA  GLY A  89       6.741  25.792  -8.340  1.00  1.08           H  
ATOM   1329 2HA  GLY A  89       8.079  25.368  -9.386  1.00  1.08           H  
ATOM   1330  N   GLY A  90       8.491  24.531  -6.843  1.00  1.00           N  
ATOM   1331  CA  GLY A  90       9.157  24.117  -5.617  1.00  1.00           C  
ATOM   1332  C   GLY A  90       8.893  22.667  -5.202  1.00  1.00           C  
ATOM   1333  O   GLY A  90       8.369  21.852  -5.971  1.00  1.00           O  
ATOM   1334  H   GLY A  90       7.876  23.880  -7.340  1.00  1.00           H  
ATOM   1335 1HA  GLY A  90      10.224  24.278  -5.713  1.00  1.00           H  
ATOM   1336 2HA  GLY A  90       8.825  24.769  -4.811  1.00  1.00           H  
ATOM   1337  N   ILE A  91       9.322  22.362  -3.980  1.00  0.91           N  
ATOM   1338  CA  ILE A  91       9.269  21.042  -3.373  1.00  0.91           C  
ATOM   1339  C   ILE A  91       8.589  21.034  -2.005  1.00  0.91           C  
ATOM   1340  O   ILE A  91       8.877  21.875  -1.149  1.00  0.91           O  
ATOM   1341  CB  ILE A  91      10.692  20.487  -3.197  1.00  0.91           C  
ATOM   1342  CG1 ILE A  91      11.375  20.401  -4.497  1.00  0.91           C  
ATOM   1343  CG2 ILE A  91      10.655  19.149  -2.571  1.00  0.91           C  
ATOM   1344  CD1 ILE A  91      12.780  20.033  -4.358  1.00  0.91           C  
ATOM   1345  H   ILE A  91       9.721  23.114  -3.437  1.00  0.91           H  
ATOM   1346  HA  ILE A  91       8.709  20.383  -4.028  1.00  0.91           H  
ATOM   1347  HB  ILE A  91      11.265  21.160  -2.569  1.00  0.91           H  
ATOM   1348 1HG1 ILE A  91      10.876  19.676  -5.097  1.00  0.91           H  
ATOM   1349 2HG1 ILE A  91      11.331  21.350  -5.001  1.00  0.91           H  
ATOM   1350 1HG2 ILE A  91      11.665  18.771  -2.446  1.00  0.91           H  
ATOM   1351 2HG2 ILE A  91      10.185  19.234  -1.630  1.00  0.91           H  
ATOM   1352 3HG2 ILE A  91      10.085  18.466  -3.208  1.00  0.91           H  
ATOM   1353 1HD1 ILE A  91      13.231  19.970  -5.344  1.00  0.91           H  
ATOM   1354 2HD1 ILE A  91      13.287  20.788  -3.765  1.00  0.91           H  
ATOM   1355 3HD1 ILE A  91      12.852  19.064  -3.868  1.00  0.91           H  
ATOM   1356  N   VAL A  92       7.682  20.091  -1.792  1.00  0.84           N  
ATOM   1357  CA  VAL A  92       7.061  19.959  -0.481  1.00  0.84           C  
ATOM   1358  C   VAL A  92       7.406  18.603   0.120  1.00  0.84           C  
ATOM   1359  O   VAL A  92       7.261  17.561  -0.534  1.00  0.84           O  
ATOM   1360  CB  VAL A  92       5.553  20.136  -0.544  1.00  0.84           C  
ATOM   1361  CG1 VAL A  92       5.003  19.932   0.822  1.00  0.84           C  
ATOM   1362  CG2 VAL A  92       5.184  21.541  -1.065  1.00  0.84           C  
ATOM   1363  H   VAL A  92       7.454  19.437  -2.544  1.00  0.84           H  
ATOM   1364  HA  VAL A  92       7.460  20.728   0.181  1.00  0.84           H  
ATOM   1365  HB  VAL A  92       5.123  19.384  -1.204  1.00  0.84           H  
ATOM   1366 1HG1 VAL A  92       3.984  20.050   0.768  1.00  0.84           H  
ATOM   1367 2HG1 VAL A  92       5.236  18.935   1.184  1.00  0.84           H  
ATOM   1368 3HG1 VAL A  92       5.426  20.674   1.505  1.00  0.84           H  
ATOM   1369 1HG2 VAL A  92       4.096  21.646  -1.093  1.00  0.84           H  
ATOM   1370 2HG2 VAL A  92       5.605  22.293  -0.399  1.00  0.84           H  
ATOM   1371 3HG2 VAL A  92       5.586  21.677  -2.069  1.00  0.84           H  
ATOM   1372  N   ILE A  93       7.933  18.622   1.348  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       8.375  17.397   1.990  1.00  0.79           C  
ATOM   1374  C   ILE A  93       7.778  17.155   3.381  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.836  18.025   4.253  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       9.906  17.397   2.100  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93      10.500  17.532   0.757  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93      10.321  16.175   2.633  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93      11.970  17.701   0.728  1.00  0.79           C  
ATOM   1380  H   ILE A  93       8.036  19.506   1.845  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       8.085  16.571   1.355  1.00  0.79           H  
ATOM   1382  HB  ILE A  93      10.243  18.223   2.724  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93      10.229  16.671   0.193  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93      10.080  18.386   0.306  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93      11.393  16.149   2.693  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       9.908  16.031   3.580  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       9.965  15.409   1.988  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93      12.307  17.801  -0.300  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93      12.241  18.599   1.288  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93      12.433  16.836   1.172  1.00  0.79           H  
ATOM   1391  N   ALA A  94       7.222  15.959   3.612  1.00  0.78           N  
ATOM   1392  CA  ALA A  94       6.684  15.655   4.942  1.00  0.78           C  
ATOM   1393  C   ALA A  94       7.375  14.446   5.553  1.00  0.78           C  
ATOM   1394  O   ALA A  94       7.738  13.500   4.853  1.00  0.78           O  
ATOM   1395  CB  ALA A  94       5.195  15.413   4.892  1.00  0.78           C  
ATOM   1396  H   ALA A  94       7.195  15.271   2.857  1.00  0.78           H  
ATOM   1397  HA  ALA A  94       6.876  16.504   5.584  1.00  0.78           H  
ATOM   1398 1HB  ALA A  94       4.828  15.216   5.902  1.00  0.78           H  
ATOM   1399 2HB  ALA A  94       4.697  16.296   4.493  1.00  0.78           H  
ATOM   1400 3HB  ALA A  94       4.998  14.561   4.259  1.00  0.78           H  
ATOM   1401  N   ARG A  95       7.548  14.464   6.868  1.00  0.78           N  
ATOM   1402  CA  ARG A  95       8.204  13.347   7.534  1.00  0.78           C  
ATOM   1403  C   ARG A  95       7.228  12.481   8.318  1.00  0.78           C  
ATOM   1404  O   ARG A  95       6.289  12.977   8.945  1.00  0.78           O  
ATOM   1405  CB  ARG A  95       9.360  13.815   8.408  1.00  0.78           C  
ATOM   1406  CG  ARG A  95      10.189  12.676   8.995  1.00  0.78           C  
ATOM   1407  CD  ARG A  95      11.425  13.131   9.688  1.00  0.78           C  
ATOM   1408  NE  ARG A  95      11.160  13.819  10.938  1.00  0.78           N  
ATOM   1409  CZ  ARG A  95      12.110  14.132  11.847  1.00  0.78           C  
ATOM   1410  NH1 ARG A  95      13.371  13.804  11.631  1.00  0.78           N  
ATOM   1411  NH2 ARG A  95      11.785  14.763  12.961  1.00  0.78           N  
ATOM   1412  H   ARG A  95       7.214  15.264   7.400  1.00  0.78           H  
ATOM   1413  HA  ARG A  95       8.649  12.713   6.771  1.00  0.78           H  
ATOM   1414 1HB  ARG A  95      10.032  14.413   7.819  1.00  0.78           H  
ATOM   1415 2HB  ARG A  95       8.991  14.430   9.224  1.00  0.78           H  
ATOM   1416 1HG  ARG A  95       9.590  12.142   9.732  1.00  0.78           H  
ATOM   1417 2HG  ARG A  95      10.474  11.984   8.202  1.00  0.78           H  
ATOM   1418 1HD  ARG A  95      12.054  12.270   9.898  1.00  0.78           H  
ATOM   1419 2HD  ARG A  95      11.961  13.813   9.033  1.00  0.78           H  
ATOM   1420  HE  ARG A  95      10.204  14.092  11.138  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  95      13.636  13.321  10.788  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  95      14.088  14.041  12.339  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  95      10.821  15.009  13.147  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  95      12.512  14.989  13.635  1.00  0.78           H  
ATOM   1425  N   THR A  96       7.482  11.181   8.237  1.00  0.79           N  
ATOM   1426  CA  THR A  96       6.747  10.083   8.856  1.00  0.79           C  
ATOM   1427  C   THR A  96       7.603   9.329   9.867  1.00  0.79           C  
ATOM   1428  O   THR A  96       8.783   9.630  10.058  1.00  0.79           O  
ATOM   1429  CB  THR A  96       6.282   9.096   7.768  1.00  0.79           C  
ATOM   1430  OG1 THR A  96       7.421   8.501   7.132  1.00  0.79           O  
ATOM   1431  CG2 THR A  96       5.493   9.801   6.742  1.00  0.79           C  
ATOM   1432  H   THR A  96       8.275  10.907   7.670  1.00  0.79           H  
ATOM   1433  HA  THR A  96       5.873  10.483   9.375  1.00  0.79           H  
ATOM   1434  HB  THR A  96       5.676   8.320   8.205  1.00  0.79           H  
ATOM   1435  HG1 THR A  96       7.975   9.227   6.776  1.00  0.79           H  
ATOM   1436 1HG2 THR A  96       5.172   9.097   5.988  1.00  0.79           H  
ATOM   1437 2HG2 THR A  96       4.631  10.233   7.233  1.00  0.79           H  
ATOM   1438 3HG2 THR A  96       6.092  10.583   6.278  1.00  0.79           H  
ATOM   1439  N   LYS A  97       7.010   8.328  10.512  1.00  0.80           N  
ATOM   1440  CA  LYS A  97       7.732   7.509  11.485  1.00  0.80           C  
ATOM   1441  C   LYS A  97       8.923   6.741  10.893  1.00  0.80           C  
ATOM   1442  O   LYS A  97       9.902   6.488  11.599  1.00  0.80           O  
ATOM   1443  CB  LYS A  97       6.781   6.527  12.163  1.00  0.80           C  
ATOM   1444  CG  LYS A  97       5.797   7.184  13.122  1.00  0.80           C  
ATOM   1445  CD  LYS A  97       4.886   6.161  13.780  1.00  0.80           C  
ATOM   1446  CE  LYS A  97       3.910   6.831  14.736  1.00  0.80           C  
ATOM   1447  NZ  LYS A  97       3.012   5.842  15.401  1.00  0.80           N  
ATOM   1448  H   LYS A  97       6.017   8.142  10.323  1.00  0.80           H  
ATOM   1449  HA  LYS A  97       8.123   8.175  12.252  1.00  0.80           H  
ATOM   1450 1HB  LYS A  97       6.192   6.010  11.398  1.00  0.80           H  
ATOM   1451 2HB  LYS A  97       7.348   5.774  12.708  1.00  0.80           H  
ATOM   1452 1HG  LYS A  97       6.344   7.726  13.891  1.00  0.80           H  
ATOM   1453 2HG  LYS A  97       5.184   7.898  12.567  1.00  0.80           H  
ATOM   1454 1HD  LYS A  97       4.323   5.633  13.006  1.00  0.80           H  
ATOM   1455 2HD  LYS A  97       5.487   5.438  14.330  1.00  0.80           H  
ATOM   1456 1HE  LYS A  97       4.472   7.369  15.499  1.00  0.80           H  
ATOM   1457 2HE  LYS A  97       3.301   7.543  14.176  1.00  0.80           H  
ATOM   1458 1HZ  LYS A  97       2.381   6.325  16.025  1.00  0.80           H  
ATOM   1459 2HZ  LYS A  97       2.478   5.344  14.701  1.00  0.80           H  
ATOM   1460 3HZ  LYS A  97       3.569   5.185  15.929  1.00  0.80           H  
ATOM   1461  N   ASP A  98       8.825   6.350   9.616  1.00  0.79           N  
ATOM   1462  CA  ASP A  98       9.865   5.570   8.933  1.00  0.79           C  
ATOM   1463  C   ASP A  98      10.686   6.360   7.906  1.00  0.79           C  
ATOM   1464  O   ASP A  98      11.852   6.016   7.636  1.00  0.79           O  
ATOM   1465  CB  ASP A  98       9.241   4.376   8.203  1.00  0.79           C  
ATOM   1466  CG  ASP A  98      10.283   3.371   7.665  1.00  0.79           C  
ATOM   1467  OD1 ASP A  98      11.031   2.827   8.444  1.00  0.79           O  
ATOM   1468  OD2 ASP A  98      10.326   3.180   6.471  1.00  0.79           O  
ATOM   1469  H   ASP A  98       7.990   6.606   9.107  1.00  0.79           H  
ATOM   1470  HA  ASP A  98      10.552   5.193   9.689  1.00  0.79           H  
ATOM   1471 1HB  ASP A  98       8.565   3.850   8.877  1.00  0.79           H  
ATOM   1472 2HB  ASP A  98       8.645   4.740   7.365  1.00  0.79           H  
ATOM   1473  N   GLY A  99      10.084   7.394   7.313  1.00  0.78           N  
ATOM   1474  CA  GLY A  99      10.741   8.085   6.216  1.00  0.78           C  
ATOM   1475  C   GLY A  99      10.113   9.416   5.821  1.00  0.78           C  
ATOM   1476  O   GLY A  99       9.472  10.092   6.625  1.00  0.78           O  
ATOM   1477  H   GLY A  99       9.146   7.672   7.567  1.00  0.78           H  
ATOM   1478 1HA  GLY A  99      11.781   8.252   6.459  1.00  0.78           H  
ATOM   1479 2HA  GLY A  99      10.722   7.422   5.361  1.00  0.78           H  
ATOM   1480  N   ILE A 100      10.420   9.841   4.611  1.00  0.76           N  
ATOM   1481  CA  ILE A 100      10.047  11.144   4.084  1.00  0.76           C  
ATOM   1482  C   ILE A 100       9.304  11.094   2.740  1.00  0.76           C  
ATOM   1483  O   ILE A 100       9.701  10.373   1.824  1.00  0.76           O  
ATOM   1484  CB  ILE A 100      11.311  12.014   3.988  1.00  0.76           C  
ATOM   1485  CG1 ILE A 100      11.934  12.228   5.393  1.00  0.76           C  
ATOM   1486  CG2 ILE A 100      10.978  13.269   3.436  1.00  0.76           C  
ATOM   1487  CD1 ILE A 100      13.278  12.872   5.381  1.00  0.76           C  
ATOM   1488  H   ILE A 100      10.936   9.207   4.019  1.00  0.76           H  
ATOM   1489  HA  ILE A 100       9.379  11.613   4.799  1.00  0.76           H  
ATOM   1490  HB  ILE A 100      12.052  11.518   3.360  1.00  0.76           H  
ATOM   1491 1HG1 ILE A 100      11.259  12.857   5.971  1.00  0.76           H  
ATOM   1492 2HG1 ILE A 100      12.047  11.282   5.895  1.00  0.76           H  
ATOM   1493 1HG2 ILE A 100      11.862  13.859   3.378  1.00  0.76           H  
ATOM   1494 2HG2 ILE A 100      10.561  13.140   2.452  1.00  0.76           H  
ATOM   1495 3HG2 ILE A 100      10.249  13.749   4.085  1.00  0.76           H  
ATOM   1496 1HD1 ILE A 100      13.616  12.988   6.405  1.00  0.76           H  
ATOM   1497 2HD1 ILE A 100      13.982  12.245   4.830  1.00  0.76           H  
ATOM   1498 3HD1 ILE A 100      13.221  13.836   4.910  1.00  0.76           H  
ATOM   1499  N   VAL A 101       8.211  11.852   2.632  1.00  0.75           N  
ATOM   1500  CA  VAL A 101       7.429  11.909   1.399  1.00  0.75           C  
ATOM   1501  C   VAL A 101       7.724  13.222   0.687  1.00  0.75           C  
ATOM   1502  O   VAL A 101       7.557  14.294   1.268  1.00  0.75           O  
ATOM   1503  CB  VAL A 101       5.935  11.853   1.705  1.00  0.75           C  
ATOM   1504  CG1 VAL A 101       5.131  11.896   0.431  1.00  0.75           C  
ATOM   1505  CG2 VAL A 101       5.632  10.643   2.504  1.00  0.75           C  
ATOM   1506  H   VAL A 101       7.936  12.424   3.424  1.00  0.75           H  
ATOM   1507  HA  VAL A 101       7.706  11.078   0.750  1.00  0.75           H  
ATOM   1508  HB  VAL A 101       5.662  12.737   2.285  1.00  0.75           H  
ATOM   1509 1HG1 VAL A 101       4.071  11.885   0.675  1.00  0.75           H  
ATOM   1510 2HG1 VAL A 101       5.363  12.798  -0.132  1.00  0.75           H  
ATOM   1511 3HG1 VAL A 101       5.381  11.028  -0.167  1.00  0.75           H  
ATOM   1512 1HG2 VAL A 101       4.572  10.635   2.726  1.00  0.75           H  
ATOM   1513 2HG2 VAL A 101       5.897   9.766   1.937  1.00  0.75           H  
ATOM   1514 3HG2 VAL A 101       6.201  10.662   3.435  1.00  0.75           H  
ATOM   1515  N   ILE A 102       8.182  13.129  -0.559  1.00  0.76           N  
ATOM   1516  CA  ILE A 102       8.609  14.285  -1.337  1.00  0.76           C  
ATOM   1517  C   ILE A 102       7.806  14.474  -2.615  1.00  0.76           C  
ATOM   1518  O   ILE A 102       7.667  13.539  -3.411  1.00  0.76           O  
ATOM   1519  CB  ILE A 102      10.084  14.116  -1.760  1.00  0.76           C  
ATOM   1520  CG1 ILE A 102      10.933  13.867  -0.575  1.00  0.76           C  
ATOM   1521  CG2 ILE A 102      10.579  15.341  -2.544  1.00  0.76           C  
ATOM   1522  CD1 ILE A 102      11.134  12.395  -0.331  1.00  0.76           C  
ATOM   1523  H   ILE A 102       8.277  12.207  -0.975  1.00  0.76           H  
ATOM   1524  HA  ILE A 102       8.496  15.182  -0.727  1.00  0.76           H  
ATOM   1525  HB  ILE A 102      10.170  13.233  -2.398  1.00  0.76           H  
ATOM   1526 1HG1 ILE A 102      11.891  14.345  -0.719  1.00  0.76           H  
ATOM   1527 2HG1 ILE A 102      10.472  14.283   0.276  1.00  0.76           H  
ATOM   1528 1HG2 ILE A 102      11.609  15.190  -2.836  1.00  0.76           H  
ATOM   1529 2HG2 ILE A 102       9.973  15.486  -3.443  1.00  0.76           H  
ATOM   1530 3HG2 ILE A 102      10.514  16.225  -1.942  1.00  0.76           H  
ATOM   1531 1HD1 ILE A 102      11.751  12.244   0.551  1.00  0.76           H  
ATOM   1532 2HD1 ILE A 102      10.180  11.916  -0.176  1.00  0.76           H  
ATOM   1533 3HD1 ILE A 102      11.606  11.953  -1.203  1.00  0.76           H  
ATOM   1534  N   LEU A 103       7.301  15.684  -2.830  1.00  0.83           N  
ATOM   1535  CA  LEU A 103       6.624  15.998  -4.084  1.00  0.83           C  
ATOM   1536  C   LEU A 103       7.193  17.266  -4.687  1.00  0.83           C  
ATOM   1537  O   LEU A 103       7.244  18.318  -4.035  1.00  0.83           O  
ATOM   1538  CB  LEU A 103       5.130  16.196  -3.848  1.00  0.83           C  
ATOM   1539  CG  LEU A 103       4.222  16.439  -5.062  1.00  0.83           C  
ATOM   1540  CD1 LEU A 103       2.803  15.944  -4.739  1.00  0.83           C  
ATOM   1541  CD2 LEU A 103       4.174  17.932  -5.372  1.00  0.83           C  
ATOM   1542  H   LEU A 103       7.393  16.401  -2.110  1.00  0.83           H  
ATOM   1543  HA  LEU A 103       6.777  15.185  -4.792  1.00  0.83           H  
ATOM   1544 1HB  LEU A 103       4.756  15.309  -3.353  1.00  0.83           H  
ATOM   1545 2HB  LEU A 103       5.011  17.051  -3.192  1.00  0.83           H  
ATOM   1546  HG  LEU A 103       4.606  15.888  -5.924  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 103       2.152  16.111  -5.591  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 103       2.828  14.893  -4.517  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 103       2.414  16.484  -3.879  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 103       3.527  18.111  -6.227  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 103       3.795  18.450  -4.513  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 103       5.162  18.292  -5.591  1.00  0.83           H  
ATOM   1553  N   ASP A 104       7.613  17.178  -5.942  1.00  0.97           N  
ATOM   1554  CA  ASP A 104       8.125  18.359  -6.613  1.00  0.97           C  
ATOM   1555  C   ASP A 104       7.049  18.771  -7.589  1.00  0.97           C  
ATOM   1556  O   ASP A 104       6.399  17.897  -8.175  1.00  0.97           O  
ATOM   1557  CB  ASP A 104       9.396  18.079  -7.398  1.00  0.97           C  
ATOM   1558  CG  ASP A 104      10.546  17.461  -6.566  1.00  0.97           C  
ATOM   1559  OD1 ASP A 104      10.366  17.261  -5.388  1.00  0.97           O  
ATOM   1560  OD2 ASP A 104      11.590  17.194  -7.125  1.00  0.97           O  
ATOM   1561  H   ASP A 104       7.544  16.290  -6.446  1.00  0.97           H  
ATOM   1562  HA  ASP A 104       8.290  19.166  -5.902  1.00  0.97           H  
ATOM   1563 1HB  ASP A 104       9.147  17.442  -8.222  1.00  0.97           H  
ATOM   1564 2HB  ASP A 104       9.754  19.015  -7.823  1.00  0.97           H  
ATOM   1565  N   GLY A 105       6.932  20.059  -7.871  1.00  1.20           N  
ATOM   1566  CA  GLY A 105       5.946  20.496  -8.858  1.00  1.20           C  
ATOM   1567  C   GLY A 105       6.105  21.944  -9.267  1.00  1.20           C  
ATOM   1568  O   GLY A 105       6.980  22.658  -8.767  1.00  1.20           O  
ATOM   1569  H   GLY A 105       7.489  20.739  -7.348  1.00  1.20           H  
ATOM   1570 1HA  GLY A 105       5.995  19.870  -9.738  1.00  1.20           H  
ATOM   1571 2HA  GLY A 105       4.950  20.362  -8.441  1.00  1.20           H  
ATOM   1572  N   LYS A 106       5.252  22.363 -10.197  1.00  1.50           N  
ATOM   1573  CA  LYS A 106       5.306  23.721 -10.747  1.00  1.50           C  
ATOM   1574  C   LYS A 106       4.393  24.729 -10.054  1.00  1.50           C  
ATOM   1575  O   LYS A 106       3.410  24.340  -9.427  1.00  1.50           O  
ATOM   1576  CB  LYS A 106       4.948  23.691 -12.227  1.00  1.50           C  
ATOM   1577  CG  LYS A 106       5.928  22.921 -13.098  1.00  1.50           C  
ATOM   1578  CD  LYS A 106       5.514  22.970 -14.564  1.00  1.50           C  
ATOM   1579  CE  LYS A 106       6.492  22.213 -15.453  1.00  1.50           C  
ATOM   1580  NZ  LYS A 106       6.094  22.272 -16.888  1.00  1.50           N  
ATOM   1581  H   LYS A 106       4.557  21.697 -10.553  1.00  1.50           H  
ATOM   1582  HA  LYS A 106       6.327  24.086 -10.649  1.00  1.50           H  
ATOM   1583 1HB  LYS A 106       3.963  23.239 -12.351  1.00  1.50           H  
ATOM   1584 2HB  LYS A 106       4.892  24.711 -12.606  1.00  1.50           H  
ATOM   1585 1HG  LYS A 106       6.927  23.345 -12.988  1.00  1.50           H  
ATOM   1586 2HG  LYS A 106       5.950  21.891 -12.769  1.00  1.50           H  
ATOM   1587 1HD  LYS A 106       4.522  22.525 -14.670  1.00  1.50           H  
ATOM   1588 2HD  LYS A 106       5.465  24.009 -14.892  1.00  1.50           H  
ATOM   1589 1HE  LYS A 106       7.485  22.646 -15.342  1.00  1.50           H  
ATOM   1590 2HE  LYS A 106       6.524  21.170 -15.141  1.00  1.50           H  
ATOM   1591 1HZ  LYS A 106       6.763  21.761 -17.446  1.00  1.50           H  
ATOM   1592 2HZ  LYS A 106       5.177  21.862 -17.002  1.00  1.50           H  
ATOM   1593 3HZ  LYS A 106       6.071  23.236 -17.191  1.00  1.50           H  
ATOM   1594  N   ALA A 107       4.719  26.022 -10.245  1.00  1.82           N  
ATOM   1595  CA  ALA A 107       3.952  27.207  -9.817  1.00  1.82           C  
ATOM   1596  C   ALA A 107       4.064  27.543  -8.315  1.00  1.82           C  
ATOM   1597  O   ALA A 107       4.338  26.665  -7.499  1.00  1.82           O  
ATOM   1598  CB  ALA A 107       2.471  27.032 -10.154  1.00  1.82           C  
ATOM   1599  H   ALA A 107       5.593  26.208 -10.741  1.00  1.82           H  
ATOM   1600  HA  ALA A 107       4.346  28.033 -10.399  1.00  1.82           H  
ATOM   1601 1HB  ALA A 107       1.921  27.932  -9.899  1.00  1.82           H  
ATOM   1602 2HB  ALA A 107       2.361  26.836 -11.218  1.00  1.82           H  
ATOM   1603 3HB  ALA A 107       2.034  26.214  -9.597  1.00  1.82           H  
ATOM   1604  N   PRO A 108       3.955  28.838  -7.940  1.00  2.07           N  
ATOM   1605  CA  PRO A 108       3.826  29.370  -6.593  1.00  2.07           C  
ATOM   1606  C   PRO A 108       2.382  29.227  -6.148  1.00  2.07           C  
ATOM   1607  O   PRO A 108       1.551  28.766  -6.929  1.00  2.07           O  
ATOM   1608  CB  PRO A 108       4.230  30.829  -6.766  1.00  2.07           C  
ATOM   1609  CG  PRO A 108       3.732  31.175  -8.139  1.00  2.07           C  
ATOM   1610  CD  PRO A 108       3.970  29.922  -8.968  1.00  2.07           C  
ATOM   1611  HA  PRO A 108       4.509  28.833  -5.913  1.00  2.07           H  
ATOM   1612 1HB  PRO A 108       3.767  31.444  -5.980  1.00  2.07           H  
ATOM   1613 2HB  PRO A 108       5.319  30.933  -6.658  1.00  2.07           H  
ATOM   1614 1HG  PRO A 108       2.665  31.456  -8.085  1.00  2.07           H  
ATOM   1615 2HG  PRO A 108       4.272  32.052  -8.528  1.00  2.07           H  
ATOM   1616 1HD  PRO A 108       3.151  29.829  -9.687  1.00  2.07           H  
ATOM   1617 2HD  PRO A 108       4.936  29.992  -9.444  1.00  2.07           H  
ATOM   1618  N   GLU A 109       2.086  29.595  -4.893  1.00  2.14           N  
ATOM   1619  CA  GLU A 109       0.716  29.689  -4.323  1.00  2.14           C  
ATOM   1620  C   GLU A 109      -0.010  28.351  -4.109  1.00  2.14           C  
ATOM   1621  O   GLU A 109      -0.470  28.044  -3.005  1.00  2.14           O  
ATOM   1622  CB  GLU A 109      -0.155  30.608  -5.193  1.00  2.14           C  
ATOM   1623  CG  GLU A 109       0.291  32.073  -5.187  1.00  2.14           C  
ATOM   1624  CD  GLU A 109      -0.546  32.965  -6.077  1.00  2.14           C  
ATOM   1625  OE1 GLU A 109      -1.402  32.461  -6.763  1.00  2.14           O  
ATOM   1626  OE2 GLU A 109      -0.322  34.153  -6.067  1.00  2.14           O  
ATOM   1627  H   GLU A 109       2.850  29.891  -4.302  1.00  2.14           H  
ATOM   1628  HA  GLU A 109       0.805  30.162  -3.344  1.00  2.14           H  
ATOM   1629 1HB  GLU A 109      -0.190  30.266  -6.220  1.00  2.14           H  
ATOM   1630 2HB  GLU A 109      -1.178  30.581  -4.819  1.00  2.14           H  
ATOM   1631 1HG  GLU A 109       0.242  32.448  -4.166  1.00  2.14           H  
ATOM   1632 2HG  GLU A 109       1.328  32.122  -5.511  1.00  2.14           H  
ATOM   1633  N   THR A 110      -0.053  27.541  -5.162  1.00  2.01           N  
ATOM   1634  CA  THR A 110      -0.722  26.252  -5.216  1.00  2.01           C  
ATOM   1635  C   THR A 110       0.003  25.222  -4.361  1.00  2.01           C  
ATOM   1636  O   THR A 110      -0.514  24.132  -4.104  1.00  2.01           O  
ATOM   1637  CB  THR A 110      -0.811  25.758  -6.668  1.00  2.01           C  
ATOM   1638  OG1 THR A 110       0.504  25.582  -7.193  1.00  2.01           O  
ATOM   1639  CG2 THR A 110      -1.537  26.763  -7.520  1.00  2.01           C  
ATOM   1640  H   THR A 110       0.376  27.884  -6.010  1.00  2.01           H  
ATOM   1641  HA  THR A 110      -1.733  26.371  -4.827  1.00  2.01           H  
ATOM   1642  HB  THR A 110      -1.345  24.828  -6.707  1.00  2.01           H  
ATOM   1643  HG1 THR A 110       0.966  26.438  -7.194  1.00  2.01           H  
ATOM   1644 1HG2 THR A 110      -1.584  26.399  -8.545  1.00  2.01           H  
ATOM   1645 2HG2 THR A 110      -2.546  26.906  -7.135  1.00  2.01           H  
ATOM   1646 3HG2 THR A 110      -0.998  27.715  -7.494  1.00  2.01           H  
ATOM   1647  N   PHE A 111       1.174  25.592  -3.849  1.00  1.74           N  
ATOM   1648  CA  PHE A 111       1.915  24.726  -2.959  1.00  1.74           C  
ATOM   1649  C   PHE A 111       1.095  24.361  -1.721  1.00  1.74           C  
ATOM   1650  O   PHE A 111       1.336  23.316  -1.126  1.00  1.74           O  
ATOM   1651  CB  PHE A 111       3.231  25.381  -2.542  1.00  1.74           C  
ATOM   1652  CG  PHE A 111       3.061  26.611  -1.707  1.00  1.74           C  
ATOM   1653  CD1 PHE A 111       2.820  26.554  -0.352  1.00  1.74           C  
ATOM   1654  CD2 PHE A 111       3.192  27.842  -2.295  1.00  1.74           C  
ATOM   1655  CE1 PHE A 111       2.694  27.712   0.384  1.00  1.74           C  
ATOM   1656  CE2 PHE A 111       3.069  29.004  -1.564  1.00  1.74           C  
ATOM   1657  CZ  PHE A 111       2.815  28.934  -0.220  1.00  1.74           C  
ATOM   1658  H   PHE A 111       1.547  26.495  -4.098  1.00  1.74           H  
ATOM   1659  HA  PHE A 111       2.152  23.812  -3.501  1.00  1.74           H  
ATOM   1660 1HB  PHE A 111       3.828  24.665  -1.976  1.00  1.74           H  
ATOM   1661 2HB  PHE A 111       3.800  25.651  -3.432  1.00  1.74           H  
ATOM   1662  HD1 PHE A 111       2.719  25.589   0.136  1.00  1.74           H  
ATOM   1663  HD2 PHE A 111       3.406  27.881  -3.357  1.00  1.74           H  
ATOM   1664  HE1 PHE A 111       2.499  27.655   1.450  1.00  1.74           H  
ATOM   1665  HE2 PHE A 111       3.178  29.973  -2.046  1.00  1.74           H  
ATOM   1666  HZ  PHE A 111       2.716  29.845   0.367  1.00  1.74           H  
ATOM   1667  N   GLU A 112       0.087  25.168  -1.356  1.00  1.46           N  
ATOM   1668  CA  GLU A 112      -0.754  24.823  -0.210  1.00  1.46           C  
ATOM   1669  C   GLU A 112      -1.524  23.535  -0.469  1.00  1.46           C  
ATOM   1670  O   GLU A 112      -1.791  22.742   0.441  1.00  1.46           O  
ATOM   1671  CB  GLU A 112      -1.715  25.956   0.120  1.00  1.46           C  
ATOM   1672  CG  GLU A 112      -1.062  27.145   0.773  1.00  1.46           C  
ATOM   1673  CD  GLU A 112      -0.619  26.808   2.175  1.00  1.46           C  
ATOM   1674  OE1 GLU A 112      -1.456  26.396   2.944  1.00  1.46           O  
ATOM   1675  OE2 GLU A 112       0.547  26.917   2.474  1.00  1.46           O  
ATOM   1676  H   GLU A 112      -0.084  26.036  -1.877  1.00  1.46           H  
ATOM   1677  HA  GLU A 112      -0.109  24.663   0.649  1.00  1.46           H  
ATOM   1678 1HB  GLU A 112      -2.191  26.302  -0.800  1.00  1.46           H  
ATOM   1679 2HB  GLU A 112      -2.500  25.591   0.780  1.00  1.46           H  
ATOM   1680 1HG  GLU A 112      -0.205  27.448   0.177  1.00  1.46           H  
ATOM   1681 2HG  GLU A 112      -1.767  27.974   0.800  1.00  1.46           H  
ATOM   1682  N   ARG A 113      -1.909  23.343  -1.719  1.00  1.22           N  
ATOM   1683  CA  ARG A 113      -2.669  22.187  -2.111  1.00  1.22           C  
ATOM   1684  C   ARG A 113      -1.718  21.008  -2.208  1.00  1.22           C  
ATOM   1685  O   ARG A 113      -2.046  19.901  -1.769  1.00  1.22           O  
ATOM   1686  CB  ARG A 113      -3.376  22.501  -3.406  1.00  1.22           C  
ATOM   1687  CG  ARG A 113      -4.514  23.468  -3.290  1.00  1.22           C  
ATOM   1688  CD  ARG A 113      -4.972  23.866  -4.619  1.00  1.22           C  
ATOM   1689  NE  ARG A 113      -6.213  24.636  -4.591  1.00  1.22           N  
ATOM   1690  CZ  ARG A 113      -6.322  25.966  -4.351  1.00  1.22           C  
ATOM   1691  NH1 ARG A 113      -5.254  26.685  -4.079  1.00  1.22           N  
ATOM   1692  NH2 ARG A 113      -7.509  26.552  -4.389  1.00  1.22           N  
ATOM   1693  H   ARG A 113      -1.618  23.995  -2.440  1.00  1.22           H  
ATOM   1694  HA  ARG A 113      -3.418  21.978  -1.348  1.00  1.22           H  
ATOM   1695 1HB  ARG A 113      -2.682  22.982  -4.058  1.00  1.22           H  
ATOM   1696 2HB  ARG A 113      -3.718  21.616  -3.895  1.00  1.22           H  
ATOM   1697 1HG  ARG A 113      -5.344  22.995  -2.766  1.00  1.22           H  
ATOM   1698 2HG  ARG A 113      -4.189  24.357  -2.748  1.00  1.22           H  
ATOM   1699 1HD  ARG A 113      -4.202  24.468  -5.105  1.00  1.22           H  
ATOM   1700 2HD  ARG A 113      -5.141  22.965  -5.201  1.00  1.22           H  
ATOM   1701  HE  ARG A 113      -7.074  24.117  -4.834  1.00  1.22           H  
ATOM   1702 1HH1 ARG A 113      -4.348  26.246  -4.042  1.00  1.22           H  
ATOM   1703 2HH1 ARG A 113      -5.342  27.675  -3.900  1.00  1.22           H  
ATOM   1704 1HH2 ARG A 113      -8.344  26.008  -4.592  1.00  1.22           H  
ATOM   1705 2HH2 ARG A 113      -7.587  27.540  -4.211  1.00  1.22           H  
ATOM   1706  N   ALA A 114      -0.502  21.267  -2.715  1.00  1.05           N  
ATOM   1707  CA  ALA A 114       0.512  20.218  -2.782  1.00  1.05           C  
ATOM   1708  C   ALA A 114       0.827  19.734  -1.364  1.00  1.05           C  
ATOM   1709  O   ALA A 114       1.005  18.537  -1.139  1.00  1.05           O  
ATOM   1710  CB  ALA A 114       1.770  20.712  -3.467  1.00  1.05           C  
ATOM   1711  H   ALA A 114      -0.305  22.204  -3.068  1.00  1.05           H  
ATOM   1712  HA  ALA A 114       0.104  19.381  -3.349  1.00  1.05           H  
ATOM   1713 1HB  ALA A 114       2.488  19.913  -3.502  1.00  1.05           H  
ATOM   1714 2HB  ALA A 114       1.534  21.043  -4.476  1.00  1.05           H  
ATOM   1715 3HB  ALA A 114       2.181  21.536  -2.900  1.00  1.05           H  
ATOM   1716  N   ARG A 115       0.856  20.664  -0.393  1.00  0.94           N  
ATOM   1717  CA  ARG A 115       1.100  20.299   0.997  1.00  0.94           C  
ATOM   1718  C   ARG A 115      -0.008  19.410   1.506  1.00  0.94           C  
ATOM   1719  O   ARG A 115       0.255  18.402   2.160  1.00  0.94           O  
ATOM   1720  CB  ARG A 115       1.199  21.532   1.903  1.00  0.94           C  
ATOM   1721  CG  ARG A 115       2.446  22.432   1.804  1.00  0.94           C  
ATOM   1722  CD  ARG A 115       2.277  23.688   2.645  1.00  0.94           C  
ATOM   1723  NE  ARG A 115       2.208  23.369   4.071  1.00  0.94           N  
ATOM   1724  CZ  ARG A 115       1.751  24.186   5.066  1.00  0.94           C  
ATOM   1725  NH1 ARG A 115       1.301  25.405   4.828  1.00  0.94           N  
ATOM   1726  NH2 ARG A 115       1.751  23.746   6.309  1.00  0.94           N  
ATOM   1727  H   ARG A 115       0.740  21.645  -0.634  1.00  0.94           H  
ATOM   1728  HA  ARG A 115       2.002  19.723   1.063  1.00  0.94           H  
ATOM   1729 1HB  ARG A 115       0.343  22.172   1.722  1.00  0.94           H  
ATOM   1730 2HB  ARG A 115       1.138  21.205   2.943  1.00  0.94           H  
ATOM   1731 1HG  ARG A 115       3.296  21.895   2.216  1.00  0.94           H  
ATOM   1732 2HG  ARG A 115       2.653  22.707   0.782  1.00  0.94           H  
ATOM   1733 1HD  ARG A 115       3.121  24.355   2.483  1.00  0.94           H  
ATOM   1734 2HD  ARG A 115       1.359  24.199   2.369  1.00  0.94           H  
ATOM   1735  HE  ARG A 115       2.517  22.424   4.346  1.00  0.94           H  
ATOM   1736 1HH1 ARG A 115       1.260  25.795   3.879  1.00  0.94           H  
ATOM   1737 2HH1 ARG A 115       0.965  25.971   5.588  1.00  0.94           H  
ATOM   1738 1HH2 ARG A 115       2.116  22.806   6.510  1.00  0.94           H  
ATOM   1739 2HH2 ARG A 115       1.408  24.333   7.049  1.00  0.94           H  
ATOM   1740  N   GLY A 116      -1.256  19.714   1.155  1.00  0.86           N  
ATOM   1741  CA  GLY A 116      -2.345  18.855   1.594  1.00  0.86           C  
ATOM   1742  C   GLY A 116      -2.151  17.428   1.073  1.00  0.86           C  
ATOM   1743  O   GLY A 116      -2.358  16.455   1.805  1.00  0.86           O  
ATOM   1744  H   GLY A 116      -1.453  20.568   0.629  1.00  0.86           H  
ATOM   1745 1HA  GLY A 116      -2.393  18.851   2.681  1.00  0.86           H  
ATOM   1746 2HA  GLY A 116      -3.288  19.257   1.224  1.00  0.86           H  
ATOM   1747  N   VAL A 117      -1.692  17.306  -0.175  1.00  0.81           N  
ATOM   1748  CA  VAL A 117      -1.457  15.997  -0.780  1.00  0.81           C  
ATOM   1749  C   VAL A 117      -0.279  15.250  -0.145  1.00  0.81           C  
ATOM   1750  O   VAL A 117      -0.397  14.076   0.227  1.00  0.81           O  
ATOM   1751  CB  VAL A 117      -1.199  16.155  -2.288  1.00  0.81           C  
ATOM   1752  CG1 VAL A 117      -0.795  14.854  -2.861  1.00  0.81           C  
ATOM   1753  CG2 VAL A 117      -2.447  16.676  -2.968  1.00  0.81           C  
ATOM   1754  H   VAL A 117      -1.551  18.157  -0.726  1.00  0.81           H  
ATOM   1755  HA  VAL A 117      -2.357  15.398  -0.648  1.00  0.81           H  
ATOM   1756  HB  VAL A 117      -0.382  16.854  -2.442  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 117      -0.599  14.971  -3.931  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 117       0.095  14.527  -2.363  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 117      -1.589  14.128  -2.712  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 117      -2.257  16.794  -4.037  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 117      -3.262  15.971  -2.820  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 117      -2.716  17.635  -2.539  1.00  0.81           H  
ATOM   1763  N   VAL A 118       0.853  15.929   0.017  1.00  0.78           N  
ATOM   1764  CA  VAL A 118       2.029  15.295   0.597  1.00  0.78           C  
ATOM   1765  C   VAL A 118       1.773  14.858   2.020  1.00  0.78           C  
ATOM   1766  O   VAL A 118       2.126  13.741   2.406  1.00  0.78           O  
ATOM   1767  CB  VAL A 118       3.233  16.239   0.565  1.00  0.78           C  
ATOM   1768  CG1 VAL A 118       4.380  15.663   1.348  1.00  0.78           C  
ATOM   1769  CG2 VAL A 118       3.663  16.431  -0.838  1.00  0.78           C  
ATOM   1770  H   VAL A 118       0.897  16.902  -0.288  1.00  0.78           H  
ATOM   1771  HA  VAL A 118       2.268  14.412   0.003  1.00  0.78           H  
ATOM   1772  HB  VAL A 118       2.953  17.197   1.012  1.00  0.78           H  
ATOM   1773 1HG1 VAL A 118       5.230  16.346   1.319  1.00  0.78           H  
ATOM   1774 2HG1 VAL A 118       4.060  15.522   2.358  1.00  0.78           H  
ATOM   1775 3HG1 VAL A 118       4.671  14.720   0.926  1.00  0.78           H  
ATOM   1776 1HG2 VAL A 118       4.519  17.098  -0.861  1.00  0.78           H  
ATOM   1777 2HG2 VAL A 118       3.940  15.463  -1.241  1.00  0.78           H  
ATOM   1778 3HG2 VAL A 118       2.851  16.855  -1.421  1.00  0.78           H  
ATOM   1779  N   VAL A 119       1.146  15.735   2.800  1.00  0.76           N  
ATOM   1780  CA  VAL A 119       0.828  15.413   4.168  1.00  0.76           C  
ATOM   1781  C   VAL A 119      -0.172  14.272   4.233  1.00  0.76           C  
ATOM   1782  O   VAL A 119       0.003  13.363   5.035  1.00  0.76           O  
ATOM   1783  CB  VAL A 119       0.314  16.643   4.920  1.00  0.76           C  
ATOM   1784  CG1 VAL A 119      -0.195  16.226   6.287  1.00  0.76           C  
ATOM   1785  CG2 VAL A 119       1.475  17.656   5.052  1.00  0.76           C  
ATOM   1786  H   VAL A 119       0.874  16.649   2.438  1.00  0.76           H  
ATOM   1787  HA  VAL A 119       1.747  15.096   4.660  1.00  0.76           H  
ATOM   1788  HB  VAL A 119      -0.515  17.093   4.365  1.00  0.76           H  
ATOM   1789 1HG1 VAL A 119      -0.561  17.101   6.820  1.00  0.76           H  
ATOM   1790 2HG1 VAL A 119      -1.007  15.508   6.163  1.00  0.76           H  
ATOM   1791 3HG1 VAL A 119       0.615  15.765   6.853  1.00  0.76           H  
ATOM   1792 1HG2 VAL A 119       1.132  18.547   5.580  1.00  0.76           H  
ATOM   1793 2HG2 VAL A 119       2.298  17.204   5.606  1.00  0.76           H  
ATOM   1794 3HG2 VAL A 119       1.829  17.946   4.062  1.00  0.76           H  
ATOM   1795  N   ALA A 120      -1.215  14.277   3.392  1.00  0.75           N  
ATOM   1796  CA  ALA A 120      -2.171  13.178   3.439  1.00  0.75           C  
ATOM   1797  C   ALA A 120      -1.476  11.841   3.196  1.00  0.75           C  
ATOM   1798  O   ALA A 120      -1.779  10.852   3.875  1.00  0.75           O  
ATOM   1799  CB  ALA A 120      -3.262  13.382   2.406  1.00  0.75           C  
ATOM   1800  H   ALA A 120      -1.372  15.043   2.736  1.00  0.75           H  
ATOM   1801  HA  ALA A 120      -2.615  13.156   4.434  1.00  0.75           H  
ATOM   1802 1HB  ALA A 120      -3.979  12.567   2.464  1.00  0.75           H  
ATOM   1803 2HB  ALA A 120      -3.767  14.329   2.595  1.00  0.75           H  
ATOM   1804 3HB  ALA A 120      -2.812  13.406   1.412  1.00  0.75           H  
ATOM   1805  N   VAL A 121      -0.512  11.811   2.268  1.00  0.75           N  
ATOM   1806  CA  VAL A 121       0.235  10.587   2.027  1.00  0.75           C  
ATOM   1807  C   VAL A 121       1.077  10.238   3.242  1.00  0.75           C  
ATOM   1808  O   VAL A 121       1.087   9.085   3.673  1.00  0.75           O  
ATOM   1809  CB  VAL A 121       1.087  10.690   0.756  1.00  0.75           C  
ATOM   1810  CG1 VAL A 121       2.034   9.478   0.638  1.00  0.75           C  
ATOM   1811  CG2 VAL A 121       0.143  10.702  -0.438  1.00  0.75           C  
ATOM   1812  H   VAL A 121      -0.313  12.646   1.711  1.00  0.75           H  
ATOM   1813  HA  VAL A 121      -0.480   9.780   1.867  1.00  0.75           H  
ATOM   1814  HB  VAL A 121       1.682  11.603   0.784  1.00  0.75           H  
ATOM   1815 1HG1 VAL A 121       2.621   9.560  -0.278  1.00  0.75           H  
ATOM   1816 2HG1 VAL A 121       2.703   9.455   1.496  1.00  0.75           H  
ATOM   1817 3HG1 VAL A 121       1.451   8.573   0.614  1.00  0.75           H  
ATOM   1818 1HG2 VAL A 121       0.696  10.763  -1.352  1.00  0.75           H  
ATOM   1819 2HG2 VAL A 121      -0.439   9.782  -0.433  1.00  0.75           H  
ATOM   1820 3HG2 VAL A 121      -0.527  11.559  -0.363  1.00  0.75           H  
ATOM   1821  N   ALA A 122       1.755  11.231   3.823  1.00  0.76           N  
ATOM   1822  CA  ALA A 122       2.574  10.983   5.000  1.00  0.76           C  
ATOM   1823  C   ALA A 122       1.736  10.407   6.138  1.00  0.76           C  
ATOM   1824  O   ALA A 122       2.158   9.471   6.824  1.00  0.76           O  
ATOM   1825  CB  ALA A 122       3.232  12.278   5.434  1.00  0.76           C  
ATOM   1826  H   ALA A 122       1.719  12.170   3.425  1.00  0.76           H  
ATOM   1827  HA  ALA A 122       3.333  10.257   4.740  1.00  0.76           H  
ATOM   1828 1HB  ALA A 122       3.863  12.127   6.295  1.00  0.76           H  
ATOM   1829 2HB  ALA A 122       3.828  12.648   4.608  1.00  0.76           H  
ATOM   1830 3HB  ALA A 122       2.468  13.003   5.686  1.00  0.76           H  
ATOM   1831  N   VAL A 123       0.520  10.917   6.306  1.00  0.77           N  
ATOM   1832  CA  VAL A 123      -0.344  10.407   7.349  1.00  0.77           C  
ATOM   1833  C   VAL A 123      -0.737   8.979   7.039  1.00  0.77           C  
ATOM   1834  O   VAL A 123      -0.662   8.121   7.917  1.00  0.77           O  
ATOM   1835  CB  VAL A 123      -1.588  11.282   7.533  1.00  0.77           C  
ATOM   1836  CG1 VAL A 123      -2.558  10.600   8.494  1.00  0.77           C  
ATOM   1837  CG2 VAL A 123      -1.164  12.644   8.089  1.00  0.77           C  
ATOM   1838  H   VAL A 123       0.211  11.690   5.720  1.00  0.77           H  
ATOM   1839  HA  VAL A 123       0.212  10.416   8.287  1.00  0.77           H  
ATOM   1840  HB  VAL A 123      -2.087  11.411   6.570  1.00  0.77           H  
ATOM   1841 1HG1 VAL A 123      -3.445  11.218   8.621  1.00  0.77           H  
ATOM   1842 2HG1 VAL A 123      -2.853   9.631   8.085  1.00  0.77           H  
ATOM   1843 3HG1 VAL A 123      -2.079  10.452   9.460  1.00  0.77           H  
ATOM   1844 1HG2 VAL A 123      -2.042  13.275   8.216  1.00  0.77           H  
ATOM   1845 2HG2 VAL A 123      -0.671  12.504   9.050  1.00  0.77           H  
ATOM   1846 3HG2 VAL A 123      -0.477  13.120   7.403  1.00  0.77           H  
ATOM   1847  N   GLY A 124      -1.120   8.704   5.790  1.00  0.80           N  
ATOM   1848  CA  GLY A 124      -1.499   7.347   5.429  1.00  0.80           C  
ATOM   1849  C   GLY A 124      -0.353   6.372   5.690  1.00  0.80           C  
ATOM   1850  O   GLY A 124      -0.573   5.269   6.195  1.00  0.80           O  
ATOM   1851  H   GLY A 124      -1.172   9.446   5.090  1.00  0.80           H  
ATOM   1852 1HA  GLY A 124      -2.380   7.052   6.001  1.00  0.80           H  
ATOM   1853 2HA  GLY A 124      -1.771   7.322   4.374  1.00  0.80           H  
ATOM   1854  N   LEU A 125       0.883   6.792   5.414  1.00  0.86           N  
ATOM   1855  CA  LEU A 125       2.022   5.925   5.664  1.00  0.86           C  
ATOM   1856  C   LEU A 125       2.145   5.617   7.154  1.00  0.86           C  
ATOM   1857  O   LEU A 125       2.385   4.473   7.533  1.00  0.86           O  
ATOM   1858  CB  LEU A 125       3.295   6.584   5.148  1.00  0.86           C  
ATOM   1859  CG  LEU A 125       3.418   6.696   3.635  1.00  0.86           C  
ATOM   1860  CD1 LEU A 125       4.574   7.547   3.313  1.00  0.86           C  
ATOM   1861  CD2 LEU A 125       3.606   5.343   3.042  1.00  0.86           C  
ATOM   1862  H   LEU A 125       1.019   7.711   4.989  1.00  0.86           H  
ATOM   1863  HA  LEU A 125       1.868   4.987   5.129  1.00  0.86           H  
ATOM   1864 1HB  LEU A 125       3.339   7.588   5.554  1.00  0.86           H  
ATOM   1865 2HB  LEU A 125       4.151   6.025   5.521  1.00  0.86           H  
ATOM   1866  HG  LEU A 125       2.524   7.154   3.229  1.00  0.86           H  
ATOM   1867 1HD1 LEU A 125       4.663   7.651   2.243  1.00  0.86           H  
ATOM   1868 2HD1 LEU A 125       4.412   8.505   3.756  1.00  0.86           H  
ATOM   1869 3HD1 LEU A 125       5.483   7.106   3.716  1.00  0.86           H  
ATOM   1870 1HD2 LEU A 125       3.699   5.445   1.971  1.00  0.86           H  
ATOM   1871 2HD2 LEU A 125       4.508   4.892   3.447  1.00  0.86           H  
ATOM   1872 3HD2 LEU A 125       2.749   4.710   3.280  1.00  0.86           H  
ATOM   1873  N   ASP A 126       1.923   6.617   8.017  1.00  0.96           N  
ATOM   1874  CA  ASP A 126       1.955   6.339   9.451  1.00  0.96           C  
ATOM   1875  C   ASP A 126       0.796   5.435   9.888  1.00  0.96           C  
ATOM   1876  O   ASP A 126       0.992   4.511  10.679  1.00  0.96           O  
ATOM   1877  CB  ASP A 126       1.944   7.634  10.277  1.00  0.96           C  
ATOM   1878  CG  ASP A 126       3.283   8.365  10.336  1.00  0.96           C  
ATOM   1879  OD1 ASP A 126       4.298   7.775  10.002  1.00  0.96           O  
ATOM   1880  OD2 ASP A 126       3.295   9.495  10.760  1.00  0.96           O  
ATOM   1881  H   ASP A 126       1.743   7.562   7.671  1.00  0.96           H  
ATOM   1882  HA  ASP A 126       2.885   5.815   9.671  1.00  0.96           H  
ATOM   1883 1HB  ASP A 126       1.202   8.314   9.845  1.00  0.96           H  
ATOM   1884 2HB  ASP A 126       1.622   7.411  11.291  1.00  0.96           H  
ATOM   1885  N   GLU A 127      -0.396   5.642   9.323  1.00  1.11           N  
ATOM   1886  CA  GLU A 127      -1.560   4.831   9.697  1.00  1.11           C  
ATOM   1887  C   GLU A 127      -1.352   3.353   9.367  1.00  1.11           C  
ATOM   1888  O   GLU A 127      -1.775   2.474  10.122  1.00  1.11           O  
ATOM   1889  CB  GLU A 127      -2.833   5.341   9.010  1.00  1.11           C  
ATOM   1890  CG  GLU A 127      -3.358   6.687   9.537  1.00  1.11           C  
ATOM   1891  CD  GLU A 127      -4.563   7.201   8.773  1.00  1.11           C  
ATOM   1892  OE1 GLU A 127      -4.894   6.633   7.757  1.00  1.11           O  
ATOM   1893  OE2 GLU A 127      -5.156   8.161   9.215  1.00  1.11           O  
ATOM   1894  H   GLU A 127      -0.503   6.407   8.658  1.00  1.11           H  
ATOM   1895  HA  GLU A 127      -1.700   4.917  10.772  1.00  1.11           H  
ATOM   1896 1HB  GLU A 127      -2.641   5.454   7.945  1.00  1.11           H  
ATOM   1897 2HB  GLU A 127      -3.625   4.602   9.122  1.00  1.11           H  
ATOM   1898 1HG  GLU A 127      -3.631   6.570  10.584  1.00  1.11           H  
ATOM   1899 2HG  GLU A 127      -2.558   7.420   9.484  1.00  1.11           H  
ATOM   1900  N   GLU A 128      -0.668   3.082   8.258  1.00  1.34           N  
ATOM   1901  CA  GLU A 128      -0.389   1.716   7.827  1.00  1.34           C  
ATOM   1902  C   GLU A 128       0.889   1.134   8.453  1.00  1.34           C  
ATOM   1903  O   GLU A 128       1.302   0.024   8.107  1.00  1.34           O  
ATOM   1904  CB  GLU A 128      -0.301   1.628   6.291  1.00  1.34           C  
ATOM   1905  CG  GLU A 128      -1.636   1.895   5.548  1.00  1.34           C  
ATOM   1906  CD  GLU A 128      -1.564   1.727   4.012  1.00  1.34           C  
ATOM   1907  OE1 GLU A 128      -0.512   1.421   3.498  1.00  1.34           O  
ATOM   1908  OE2 GLU A 128      -2.580   1.894   3.370  1.00  1.34           O  
ATOM   1909  H   GLU A 128      -0.373   3.862   7.665  1.00  1.34           H  
ATOM   1910  HA  GLU A 128      -1.223   1.092   8.146  1.00  1.34           H  
ATOM   1911 1HB  GLU A 128       0.429   2.363   5.936  1.00  1.34           H  
ATOM   1912 2HB  GLU A 128       0.062   0.643   6.002  1.00  1.34           H  
ATOM   1913 1HG  GLU A 128      -2.392   1.217   5.939  1.00  1.34           H  
ATOM   1914 2HG  GLU A 128      -1.953   2.914   5.779  1.00  1.34           H  
ATOM   1915  N   GLY A 129       1.571   1.888   9.321  1.00  1.64           N  
ATOM   1916  CA  GLY A 129       2.802   1.417   9.961  1.00  1.64           C  
ATOM   1917  C   GLY A 129       4.042   1.594   9.078  1.00  1.64           C  
ATOM   1918  O   GLY A 129       4.994   2.283   9.453  1.00  1.64           O  
ATOM   1919  H   GLY A 129       1.222   2.807   9.591  1.00  1.64           H  
ATOM   1920 1HA  GLY A 129       2.942   1.966  10.892  1.00  1.64           H  
ATOM   1921 2HA  GLY A 129       2.690   0.368  10.226  1.00  1.64           H  
ATOM   1922  N   LEU A 130       4.010   0.947   7.921  1.00  2.00           N  
ATOM   1923  CA  LEU A 130       5.080   1.005   6.935  1.00  2.00           C  
ATOM   1924  C   LEU A 130       4.505   0.942   5.530  1.00  2.00           C  
ATOM   1925  O   LEU A 130       4.514  -0.116   4.900  1.00  2.00           O  
ATOM   1926  OXT LEU A 130       4.327   1.998   4.930  1.00  2.00           O  
ATOM   1927  CB  LEU A 130       6.071  -0.148   7.139  1.00  2.00           C  
ATOM   1928  CG  LEU A 130       7.217  -0.221   6.117  1.00  2.00           C  
ATOM   1929  CD1 LEU A 130       8.113   0.994   6.285  1.00  2.00           C  
ATOM   1930  CD2 LEU A 130       8.002  -1.502   6.329  1.00  2.00           C  
ATOM   1931  H   LEU A 130       3.169   0.401   7.741  1.00  2.00           H  
ATOM   1932  HA  LEU A 130       5.609   1.951   7.048  1.00  2.00           H  
ATOM   1933 1HB  LEU A 130       6.516  -0.049   8.128  1.00  2.00           H  
ATOM   1934 2HB  LEU A 130       5.524  -1.090   7.098  1.00  2.00           H  
ATOM   1935  HG  LEU A 130       6.810  -0.207   5.108  1.00  2.00           H  
ATOM   1936 1HD1 LEU A 130       8.930   0.962   5.562  1.00  2.00           H  
ATOM   1937 2HD1 LEU A 130       7.540   1.906   6.132  1.00  2.00           H  
ATOM   1938 3HD1 LEU A 130       8.531   1.001   7.292  1.00  2.00           H  
ATOM   1939 1HD2 LEU A 130       8.814  -1.552   5.603  1.00  2.00           H  
ATOM   1940 2HD2 LEU A 130       8.415  -1.511   7.338  1.00  2.00           H  
ATOM   1941 3HD2 LEU A 130       7.342  -2.360   6.197  1.00  2.00           H  
TER    1942
ENDMDL

REMARK ID 642313 MODEL 4 1a0k-n01
PFRMAT TS
TARGET 1a0k-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.329  -1.355  -0.298  1.00  1.29           N  
ATOM      2  CA  SER A   1       3.416  -0.527  -0.807  1.00  1.29           C  
ATOM      3  C   SER A   1       3.227   0.977  -0.527  1.00  1.29           C  
ATOM      4  O   SER A   1       3.650   1.484   0.513  1.00  1.29           O  
ATOM      5  CB  SER A   1       3.598  -0.784  -2.301  1.00  1.29           C  
ATOM      6  OG  SER A   1       2.476  -0.369  -3.044  1.00  1.29           O  
ATOM      7 1H   SER A   1       2.279  -2.206  -0.839  1.00  1.29           H  
ATOM      8 2H   SER A   1       2.519  -1.605   0.672  1.00  1.29           H  
ATOM      9 3H   SER A   1       1.447  -0.873  -0.354  1.00  1.29           H  
ATOM     10  HA  SER A   1       4.331  -0.841  -0.301  1.00  1.29           H  
ATOM     11 1HB  SER A   1       4.487  -0.248  -2.653  1.00  1.29           H  
ATOM     12 2HB  SER A   1       3.774  -1.845  -2.465  1.00  1.29           H  
ATOM     13  HG  SER A   1       2.652  -0.641  -3.953  1.00  1.29           H  
ATOM     14  N   MET A   2       2.591   1.699  -1.446  1.00  1.14           N  
ATOM     15  CA  MET A   2       2.447   3.147  -1.280  1.00  1.14           C  
ATOM     16  C   MET A   2       1.688   3.575  -0.027  1.00  1.14           C  
ATOM     17  O   MET A   2       2.132   4.476   0.683  1.00  1.14           O  
ATOM     18  CB  MET A   2       1.801   3.771  -2.489  1.00  1.14           C  
ATOM     19  CG  MET A   2       1.767   5.233  -2.374  1.00  1.14           C  
ATOM     20  SD  MET A   2       1.021   6.022  -3.742  1.00  1.14           S  
ATOM     21  CE  MET A   2       2.318   5.862  -4.917  1.00  1.14           C  
ATOM     22  H   MET A   2       2.254   1.236  -2.277  1.00  1.14           H  
ATOM     23  HA  MET A   2       3.449   3.564  -1.198  1.00  1.14           H  
ATOM     24 1HB  MET A   2       2.357   3.503  -3.389  1.00  1.14           H  
ATOM     25 2HB  MET A   2       0.776   3.409  -2.599  1.00  1.14           H  
ATOM     26 1HG  MET A   2       1.242   5.500  -1.473  1.00  1.14           H  
ATOM     27 2HG  MET A   2       2.788   5.588  -2.293  1.00  1.14           H  
ATOM     28 1HE  MET A   2       2.030   6.296  -5.852  1.00  1.14           H  
ATOM     29 2HE  MET A   2       3.181   6.376  -4.547  1.00  1.14           H  
ATOM     30 3HE  MET A   2       2.558   4.807  -5.071  1.00  1.14           H  
ATOM     31  N   GLU A   3       0.569   2.913   0.278  1.00  1.02           N  
ATOM     32  CA  GLU A   3      -0.185   3.275   1.476  1.00  1.02           C  
ATOM     33  C   GLU A   3       0.669   3.066   2.715  1.00  1.02           C  
ATOM     34  O   GLU A   3       0.574   3.827   3.681  1.00  1.02           O  
ATOM     35  CB  GLU A   3      -1.470   2.451   1.590  1.00  1.02           C  
ATOM     36  CG  GLU A   3      -2.543   2.805   0.566  1.00  1.02           C  
ATOM     37  CD  GLU A   3      -3.773   1.934   0.680  1.00  1.02           C  
ATOM     38  OE1 GLU A   3      -3.725   0.956   1.389  1.00  1.02           O  
ATOM     39  OE2 GLU A   3      -4.763   2.257   0.068  1.00  1.02           O  
ATOM     40  H   GLU A   3       0.236   2.182  -0.330  1.00  1.02           H  
ATOM     41  HA  GLU A   3      -0.445   4.329   1.422  1.00  1.02           H  
ATOM     42 1HB  GLU A   3      -1.232   1.393   1.476  1.00  1.02           H  
ATOM     43 2HB  GLU A   3      -1.897   2.584   2.585  1.00  1.02           H  
ATOM     44 1HG  GLU A   3      -2.837   3.844   0.712  1.00  1.02           H  
ATOM     45 2HG  GLU A   3      -2.121   2.713  -0.435  1.00  1.02           H  
ATOM     46  N   GLU A   4       1.498   2.022   2.686  1.00  0.93           N  
ATOM     47  CA  GLU A   4       2.375   1.711   3.798  1.00  0.93           C  
ATOM     48  C   GLU A   4       3.417   2.815   3.940  1.00  0.93           C  
ATOM     49  O   GLU A   4       3.714   3.235   5.053  1.00  0.93           O  
ATOM     50  CB  GLU A   4       3.019   0.334   3.606  1.00  0.93           C  
ATOM     51  CG  GLU A   4       2.030  -0.834   3.717  1.00  0.93           C  
ATOM     52  CD  GLU A   4       2.637  -2.177   3.377  1.00  0.93           C  
ATOM     53  OE1 GLU A   4       2.881  -2.433   2.205  1.00  0.93           O  
ATOM     54  OE2 GLU A   4       2.857  -2.949   4.279  1.00  0.93           O  
ATOM     55  H   GLU A   4       1.529   1.453   1.857  1.00  0.93           H  
ATOM     56  HA  GLU A   4       1.782   1.685   4.712  1.00  0.93           H  
ATOM     57 1HB  GLU A   4       3.498   0.277   2.641  1.00  0.93           H  
ATOM     58 2HB  GLU A   4       3.792   0.190   4.360  1.00  0.93           H  
ATOM     59 1HG  GLU A   4       1.647  -0.871   4.737  1.00  0.93           H  
ATOM     60 2HG  GLU A   4       1.188  -0.640   3.052  1.00  0.93           H  
ATOM     61  N   LEU A   5       3.921   3.346   2.815  1.00  0.88           N  
ATOM     62  CA  LEU A   5       4.876   4.450   2.889  1.00  0.88           C  
ATOM     63  C   LEU A   5       4.229   5.662   3.535  1.00  0.88           C  
ATOM     64  O   LEU A   5       4.840   6.338   4.374  1.00  0.88           O  
ATOM     65  CB  LEU A   5       5.390   4.859   1.499  1.00  0.88           C  
ATOM     66  CG  LEU A   5       6.319   3.900   0.802  1.00  0.88           C  
ATOM     67  CD1 LEU A   5       6.571   4.386  -0.627  1.00  0.88           C  
ATOM     68  CD2 LEU A   5       7.618   3.836   1.585  1.00  0.88           C  
ATOM     69  H   LEU A   5       3.658   2.949   1.911  1.00  0.88           H  
ATOM     70  HA  LEU A   5       5.721   4.139   3.502  1.00  0.88           H  
ATOM     71 1HB  LEU A   5       4.538   5.021   0.848  1.00  0.88           H  
ATOM     72 2HB  LEU A   5       5.916   5.803   1.602  1.00  0.88           H  
ATOM     73  HG  LEU A   5       5.861   2.908   0.754  1.00  0.88           H  
ATOM     74 1HD1 LEU A   5       7.243   3.690  -1.141  1.00  0.88           H  
ATOM     75 2HD1 LEU A   5       5.630   4.427  -1.156  1.00  0.88           H  
ATOM     76 3HD1 LEU A   5       7.020   5.373  -0.609  1.00  0.88           H  
ATOM     77 1HD2 LEU A   5       8.302   3.144   1.093  1.00  0.88           H  
ATOM     78 2HD2 LEU A   5       8.069   4.830   1.626  1.00  0.88           H  
ATOM     79 3HD2 LEU A   5       7.414   3.488   2.599  1.00  0.88           H  
ATOM     80  N   VAL A   6       2.959   5.891   3.221  1.00  0.85           N  
ATOM     81  CA  VAL A   6       2.308   7.027   3.828  1.00  0.85           C  
ATOM     82  C   VAL A   6       2.205   6.812   5.336  1.00  0.85           C  
ATOM     83  O   VAL A   6       2.771   7.578   6.117  1.00  0.85           O  
ATOM     84  CB  VAL A   6       0.877   7.229   3.256  1.00  0.85           C  
ATOM     85  CG1 VAL A   6       0.147   8.319   4.033  1.00  0.85           C  
ATOM     86  CG2 VAL A   6       0.923   7.591   1.790  1.00  0.85           C  
ATOM     87  H   VAL A   6       2.487   5.306   2.527  1.00  0.85           H  
ATOM     88  HA  VAL A   6       2.904   7.907   3.632  1.00  0.85           H  
ATOM     89  HB  VAL A   6       0.313   6.306   3.381  1.00  0.85           H  
ATOM     90 1HG1 VAL A   6      -0.858   8.431   3.640  1.00  0.85           H  
ATOM     91 2HG1 VAL A   6       0.095   8.026   5.077  1.00  0.85           H  
ATOM     92 3HG1 VAL A   6       0.677   9.261   3.942  1.00  0.85           H  
ATOM     93 1HG2 VAL A   6      -0.092   7.715   1.415  1.00  0.85           H  
ATOM     94 2HG2 VAL A   6       1.465   8.510   1.653  1.00  0.85           H  
ATOM     95 3HG2 VAL A   6       1.414   6.794   1.248  1.00  0.85           H  
ATOM     96  N   ASP A   7       1.599   5.698   5.746  1.00  0.85           N  
ATOM     97  CA  ASP A   7       1.400   5.405   7.165  1.00  0.85           C  
ATOM     98  C   ASP A   7       2.665   5.233   8.011  1.00  0.85           C  
ATOM     99  O   ASP A   7       2.687   5.642   9.176  1.00  0.85           O  
ATOM    100  CB  ASP A   7       0.557   4.140   7.309  1.00  0.85           C  
ATOM    101  CG  ASP A   7      -0.925   4.351   6.961  1.00  0.85           C  
ATOM    102  OD1 ASP A   7      -1.358   5.485   6.873  1.00  0.85           O  
ATOM    103  OD2 ASP A   7      -1.615   3.370   6.809  1.00  0.85           O  
ATOM    104  H   ASP A   7       1.224   5.053   5.048  1.00  0.85           H  
ATOM    105  HA  ASP A   7       0.832   6.230   7.587  1.00  0.85           H  
ATOM    106 1HB  ASP A   7       0.962   3.371   6.645  1.00  0.85           H  
ATOM    107 2HB  ASP A   7       0.638   3.764   8.328  1.00  0.85           H  
ATOM    108  N   ASN A   8       3.704   4.616   7.449  1.00  0.87           N  
ATOM    109  CA  ASN A   8       4.913   4.321   8.204  1.00  0.87           C  
ATOM    110  C   ASN A   8       6.027   5.355   8.072  1.00  0.87           C  
ATOM    111  O   ASN A   8       6.811   5.523   9.008  1.00  0.87           O  
ATOM    112  CB  ASN A   8       5.448   2.959   7.807  1.00  0.87           C  
ATOM    113  CG  ASN A   8       4.520   1.835   8.204  1.00  0.87           C  
ATOM    114  OD1 ASN A   8       3.857   1.881   9.248  1.00  0.87           O  
ATOM    115  ND2 ASN A   8       4.466   0.820   7.383  1.00  0.87           N  
ATOM    116  H   ASN A   8       3.644   4.299   6.488  1.00  0.87           H  
ATOM    117  HA  ASN A   8       4.644   4.284   9.259  1.00  0.87           H  
ATOM    118 1HB  ASN A   8       5.603   2.932   6.729  1.00  0.87           H  
ATOM    119 2HB  ASN A   8       6.417   2.800   8.279  1.00  0.87           H  
ATOM    120 1HD2 ASN A   8       3.873   0.040   7.586  1.00  0.87           H  
ATOM    121 2HD2 ASN A   8       5.024   0.825   6.552  1.00  0.87           H  
ATOM    122  N   SER A   9       6.136   6.041   6.929  1.00  0.93           N  
ATOM    123  CA  SER A   9       7.233   6.982   6.779  1.00  0.93           C  
ATOM    124  C   SER A   9       6.780   8.432   6.822  1.00  0.93           C  
ATOM    125  O   SER A   9       7.408   9.243   7.502  1.00  0.93           O  
ATOM    126  CB  SER A   9       7.975   6.722   5.491  1.00  0.93           C  
ATOM    127  OG  SER A   9       8.594   5.463   5.506  1.00  0.93           O  
ATOM    128  H   SER A   9       5.491   5.917   6.152  1.00  0.93           H  
ATOM    129  HA  SER A   9       7.933   6.830   7.600  1.00  0.93           H  
ATOM    130 1HB  SER A   9       7.282   6.775   4.660  1.00  0.93           H  
ATOM    131 2HB  SER A   9       8.724   7.500   5.342  1.00  0.93           H  
ATOM    132  HG  SER A   9       9.113   5.434   6.313  1.00  0.93           H  
ATOM    133  N   LEU A  10       5.646   8.774   6.192  1.00  1.01           N  
ATOM    134  CA  LEU A  10       5.260  10.187   6.187  1.00  1.01           C  
ATOM    135  C   LEU A  10       4.889  10.654   7.588  1.00  1.01           C  
ATOM    136  O   LEU A  10       4.985  11.836   7.912  1.00  1.01           O  
ATOM    137  CB  LEU A  10       4.168  10.493   5.157  1.00  1.01           C  
ATOM    138  CG  LEU A  10       4.633  10.383   3.667  1.00  1.01           C  
ATOM    139  CD1 LEU A  10       3.492  10.660   2.687  1.00  1.01           C  
ATOM    140  CD2 LEU A  10       5.767  11.380   3.429  1.00  1.01           C  
ATOM    141  H   LEU A  10       5.073   8.081   5.696  1.00  1.01           H  
ATOM    142  HA  LEU A  10       6.115  10.760   5.865  1.00  1.01           H  
ATOM    143 1HB  LEU A  10       3.353   9.800   5.303  1.00  1.01           H  
ATOM    144 2HB  LEU A  10       3.790  11.461   5.318  1.00  1.01           H  
ATOM    145  HG  LEU A  10       4.969   9.362   3.493  1.00  1.01           H  
ATOM    146 1HD1 LEU A  10       3.851  10.537   1.676  1.00  1.01           H  
ATOM    147 2HD1 LEU A  10       2.684   9.987   2.855  1.00  1.01           H  
ATOM    148 3HD1 LEU A  10       3.152  11.672   2.811  1.00  1.01           H  
ATOM    149 1HD2 LEU A  10       6.114  11.297   2.411  1.00  1.01           H  
ATOM    150 2HD2 LEU A  10       5.412  12.395   3.607  1.00  1.01           H  
ATOM    151 3HD2 LEU A  10       6.572  11.156   4.097  1.00  1.01           H  
ATOM    152  N   PHE A  11       4.493   9.710   8.431  1.00  1.14           N  
ATOM    153  CA  PHE A  11       4.126  10.013   9.796  1.00  1.14           C  
ATOM    154  C   PHE A  11       5.187   9.676  10.844  1.00  1.14           C  
ATOM    155  O   PHE A  11       4.862   9.623  12.028  1.00  1.14           O  
ATOM    156  CB  PHE A  11       2.797   9.359  10.129  1.00  1.14           C  
ATOM    157  CG  PHE A  11       1.728  10.006   9.364  1.00  1.14           C  
ATOM    158  CD1 PHE A  11       1.185   9.403   8.276  1.00  1.14           C  
ATOM    159  CD2 PHE A  11       1.279  11.260   9.729  1.00  1.14           C  
ATOM    160  CE1 PHE A  11       0.216  10.023   7.563  1.00  1.14           C  
ATOM    161  CE2 PHE A  11       0.300  11.888   9.009  1.00  1.14           C  
ATOM    162  CZ  PHE A  11      -0.223  11.266   7.932  1.00  1.14           C  
ATOM    163  H   PHE A  11       4.434   8.755   8.098  1.00  1.14           H  
ATOM    164  HA  PHE A  11       3.954  11.076   9.852  1.00  1.14           H  
ATOM    165 1HB  PHE A  11       2.824   8.296   9.870  1.00  1.14           H  
ATOM    166 2HB  PHE A  11       2.582   9.453  11.191  1.00  1.14           H  
ATOM    167  HD1 PHE A  11       1.541   8.422   7.989  1.00  1.14           H  
ATOM    168  HD2 PHE A  11       1.718  11.747  10.601  1.00  1.14           H  
ATOM    169  HE1 PHE A  11      -0.208   9.534   6.700  1.00  1.14           H  
ATOM    170  HE2 PHE A  11      -0.056  12.879   9.294  1.00  1.14           H  
ATOM    171  HZ  PHE A  11      -0.978  11.751   7.363  1.00  1.14           H  
ATOM    172  N   LYS A  12       6.449   9.457  10.437  1.00  1.28           N  
ATOM    173  CA  LYS A  12       7.498   9.184  11.424  1.00  1.28           C  
ATOM    174  C   LYS A  12       8.030  10.510  12.025  1.00  1.28           C  
ATOM    175  O   LYS A  12       8.584  11.321  11.287  1.00  1.28           O  
ATOM    176  CB  LYS A  12       8.649   8.405  10.789  1.00  1.28           C  
ATOM    177  CG  LYS A  12       9.745   7.989  11.779  1.00  1.28           C  
ATOM    178  CD  LYS A  12      10.827   7.151  11.100  1.00  1.28           C  
ATOM    179  CE  LYS A  12      11.905   6.721  12.091  1.00  1.28           C  
ATOM    180  NZ  LYS A  12      12.959   5.893  11.441  1.00  1.28           N  
ATOM    181  H   LYS A  12       6.691   9.492   9.444  1.00  1.28           H  
ATOM    182  HA  LYS A  12       7.081   8.541  12.185  1.00  1.28           H  
ATOM    183 1HB  LYS A  12       8.255   7.501  10.312  1.00  1.28           H  
ATOM    184 2HB  LYS A  12       9.107   9.012  10.002  1.00  1.28           H  
ATOM    185 1HG  LYS A  12      10.204   8.879  12.196  1.00  1.28           H  
ATOM    186 2HG  LYS A  12       9.301   7.414  12.590  1.00  1.28           H  
ATOM    187 1HD  LYS A  12      10.373   6.263  10.657  1.00  1.28           H  
ATOM    188 2HD  LYS A  12      11.290   7.736  10.305  1.00  1.28           H  
ATOM    189 1HE  LYS A  12      12.367   7.605  12.524  1.00  1.28           H  
ATOM    190 2HE  LYS A  12      11.443   6.139  12.889  1.00  1.28           H  
ATOM    191 1HZ  LYS A  12      13.651   5.628  12.128  1.00  1.28           H  
ATOM    192 2HZ  LYS A  12      12.540   5.062  11.047  1.00  1.28           H  
ATOM    193 3HZ  LYS A  12      13.402   6.426  10.707  1.00  1.28           H  
ATOM    194  N   PRO A  13       7.895  10.765  13.351  1.00  1.43           N  
ATOM    195  CA  PRO A  13       8.327  11.980  14.040  1.00  1.43           C  
ATOM    196  C   PRO A  13       9.819  12.310  13.976  1.00  1.43           C  
ATOM    197  O   PRO A  13      10.232  13.464  14.167  1.00  1.43           O  
ATOM    198  CB  PRO A  13       7.962  11.687  15.503  1.00  1.43           C  
ATOM    199  CG  PRO A  13       6.881  10.658  15.443  1.00  1.43           C  
ATOM    200  CD  PRO A  13       7.227   9.795  14.260  1.00  1.43           C  
ATOM    201  HA  PRO A  13       7.733  12.808  13.655  1.00  1.43           H  
ATOM    202 1HB  PRO A  13       8.857  11.346  16.048  1.00  1.43           H  
ATOM    203 2HB  PRO A  13       7.629  12.622  15.986  1.00  1.43           H  
ATOM    204 1HG  PRO A  13       6.838  10.095  16.385  1.00  1.43           H  
ATOM    205 2HG  PRO A  13       5.904  11.153  15.324  1.00  1.43           H  
ATOM    206 1HD  PRO A  13       7.906   8.979  14.539  1.00  1.43           H  
ATOM    207 2HD  PRO A  13       6.278   9.442  13.887  1.00  1.43           H  
ATOM    208  N   LEU A  14      10.648  11.308  13.736  1.00  1.52           N  
ATOM    209  CA  LEU A  14      12.081  11.535  13.770  1.00  1.52           C  
ATOM    210  C   LEU A  14      12.420  12.140  15.142  1.00  1.52           C  
ATOM    211  O   LEU A  14      12.306  11.457  16.158  1.00  1.52           O  
ATOM    212  CB  LEU A  14      12.552  12.441  12.616  1.00  1.52           C  
ATOM    213  CG  LEU A  14      12.277  11.936  11.215  1.00  1.52           C  
ATOM    214  CD1 LEU A  14      12.771  12.976  10.238  1.00  1.52           C  
ATOM    215  CD2 LEU A  14      12.954  10.609  11.018  1.00  1.52           C  
ATOM    216  H   LEU A  14      10.294  10.384  13.555  1.00  1.52           H  
ATOM    217  HA  LEU A  14      12.593  10.578  13.681  1.00  1.52           H  
ATOM    218 1HB  LEU A  14      12.091  13.416  12.682  1.00  1.52           H  
ATOM    219 2HB  LEU A  14      13.633  12.572  12.708  1.00  1.52           H  
ATOM    220  HG  LEU A  14      11.201  11.809  11.061  1.00  1.52           H  
ATOM    221 1HD1 LEU A  14      12.601  12.638   9.229  1.00  1.52           H  
ATOM    222 2HD1 LEU A  14      12.240  13.903  10.403  1.00  1.52           H  
ATOM    223 3HD1 LEU A  14      13.838  13.132  10.382  1.00  1.52           H  
ATOM    224 1HD2 LEU A  14      12.756  10.247  10.007  1.00  1.52           H  
ATOM    225 2HD2 LEU A  14      14.028  10.721  11.162  1.00  1.52           H  
ATOM    226 3HD2 LEU A  14      12.562   9.904  11.741  1.00  1.52           H  
ATOM    227  N   ASP A  15      12.802  13.415  15.175  1.00  1.54           N  
ATOM    228  CA  ASP A  15      13.172  14.091  16.416  1.00  1.54           C  
ATOM    229  C   ASP A  15      12.028  14.889  17.061  1.00  1.54           C  
ATOM    230  O   ASP A  15      12.156  15.340  18.202  1.00  1.54           O  
ATOM    231  CB  ASP A  15      14.289  15.095  16.152  1.00  1.54           C  
ATOM    232  CG  ASP A  15      15.570  14.484  15.607  1.00  1.54           C  
ATOM    233  OD1 ASP A  15      15.958  13.433  16.050  1.00  1.54           O  
ATOM    234  OD2 ASP A  15      16.146  15.092  14.724  1.00  1.54           O  
ATOM    235  H   ASP A  15      12.851  13.930  14.313  1.00  1.54           H  
ATOM    236  HA  ASP A  15      13.512  13.339  17.128  1.00  1.54           H  
ATOM    237 1HB  ASP A  15      13.923  15.835  15.469  1.00  1.54           H  
ATOM    238 2HB  ASP A  15      14.526  15.611  17.082  1.00  1.54           H  
ATOM    239  N   GLY A  16      10.972  15.184  16.296  1.00  1.47           N  
ATOM    240  CA  GLY A  16       9.956  16.120  16.773  1.00  1.47           C  
ATOM    241  C   GLY A  16       8.837  16.408  15.767  1.00  1.47           C  
ATOM    242  O   GLY A  16       7.930  17.191  16.056  1.00  1.47           O  
ATOM    243  H   GLY A  16      10.852  14.731  15.396  1.00  1.47           H  
ATOM    244 1HA  GLY A  16       9.516  15.723  17.688  1.00  1.47           H  
ATOM    245 2HA  GLY A  16      10.441  17.056  17.046  1.00  1.47           H  
ATOM    246  N   VAL A  17       8.954  15.871  14.558  1.00  1.32           N  
ATOM    247  CA  VAL A  17       8.020  16.179  13.475  1.00  1.32           C  
ATOM    248  C   VAL A  17       6.623  15.726  13.887  1.00  1.32           C  
ATOM    249  O   VAL A  17       6.448  14.624  14.400  1.00  1.32           O  
ATOM    250  CB  VAL A  17       8.457  15.472  12.149  1.00  1.32           C  
ATOM    251  CG1 VAL A  17       7.448  15.685  11.051  1.00  1.32           C  
ATOM    252  CG2 VAL A  17       9.801  15.966  11.697  1.00  1.32           C  
ATOM    253  H   VAL A  17       9.675  15.180  14.397  1.00  1.32           H  
ATOM    254  HA  VAL A  17       7.999  17.253  13.315  1.00  1.32           H  
ATOM    255  HB  VAL A  17       8.521  14.415  12.327  1.00  1.32           H  
ATOM    256 1HG1 VAL A  17       7.772  15.161  10.151  1.00  1.32           H  
ATOM    257 2HG1 VAL A  17       6.523  15.315  11.351  1.00  1.32           H  
ATOM    258 3HG1 VAL A  17       7.361  16.749  10.844  1.00  1.32           H  
ATOM    259 1HG2 VAL A  17      10.087  15.430  10.791  1.00  1.32           H  
ATOM    260 2HG2 VAL A  17       9.746  17.021  11.485  1.00  1.32           H  
ATOM    261 3HG2 VAL A  17      10.535  15.778  12.480  1.00  1.32           H  
ATOM    262  N   SER A  18       5.629  16.582  13.697  1.00  1.15           N  
ATOM    263  CA  SER A  18       4.264  16.237  14.076  1.00  1.15           C  
ATOM    264  C   SER A  18       3.286  16.586  12.969  1.00  1.15           C  
ATOM    265  O   SER A  18       2.705  17.674  12.994  1.00  1.15           O  
ATOM    266  CB  SER A  18       3.859  16.985  15.321  1.00  1.15           C  
ATOM    267  OG  SER A  18       2.580  16.591  15.743  1.00  1.15           O  
ATOM    268  H   SER A  18       5.828  17.484  13.288  1.00  1.15           H  
ATOM    269  HA  SER A  18       4.207  15.171  14.294  1.00  1.15           H  
ATOM    270 1HB  SER A  18       4.587  16.801  16.114  1.00  1.15           H  
ATOM    271 2HB  SER A  18       3.862  18.055  15.113  1.00  1.15           H  
ATOM    272  HG  SER A  18       2.030  16.566  14.948  1.00  1.15           H  
ATOM    273  N   PRO A  19       3.170  15.742  11.933  1.00  1.00           N  
ATOM    274  CA  PRO A  19       2.322  15.929  10.795  1.00  1.00           C  
ATOM    275  C   PRO A  19       0.885  15.940  11.221  1.00  1.00           C  
ATOM    276  O   PRO A  19       0.516  15.290  12.202  1.00  1.00           O  
ATOM    277  CB  PRO A  19       2.607  14.728   9.916  1.00  1.00           C  
ATOM    278  CG  PRO A  19       3.925  14.218  10.394  1.00  1.00           C  
ATOM    279  CD  PRO A  19       3.871  14.448  11.888  1.00  1.00           C  
ATOM    280  HA  PRO A  19       2.600  16.860  10.293  1.00  1.00           H  
ATOM    281 1HB  PRO A  19       1.810  14.022  10.033  1.00  1.00           H  
ATOM    282 2HB  PRO A  19       2.578  15.062   8.885  1.00  1.00           H  
ATOM    283 1HG  PRO A  19       4.060  13.189  10.119  1.00  1.00           H  
ATOM    284 2HG  PRO A  19       4.727  14.775   9.895  1.00  1.00           H  
ATOM    285 1HD  PRO A  19       3.246  13.674  12.357  1.00  1.00           H  
ATOM    286 2HD  PRO A  19       4.846  14.444  12.298  1.00  1.00           H  
ATOM    287  N   VAL A  20       0.071  16.621  10.459  1.00  0.87           N  
ATOM    288  CA  VAL A  20      -1.356  16.593  10.690  1.00  0.87           C  
ATOM    289  C   VAL A  20      -2.039  15.832   9.557  1.00  0.87           C  
ATOM    290  O   VAL A  20      -3.157  15.338   9.711  1.00  0.87           O  
ATOM    291  CB  VAL A  20      -1.895  18.019  10.826  1.00  0.87           C  
ATOM    292  CG1 VAL A  20      -1.234  18.683  12.033  1.00  0.87           C  
ATOM    293  CG2 VAL A  20      -1.609  18.813   9.567  1.00  0.87           C  
ATOM    294  H   VAL A  20       0.465  17.146   9.689  1.00  0.87           H  
ATOM    295  HA  VAL A  20      -1.553  16.069  11.624  1.00  0.87           H  
ATOM    296  HB  VAL A  20      -2.968  17.984  11.003  1.00  0.87           H  
ATOM    297 1HG1 VAL A  20      -1.621  19.684  12.146  1.00  0.87           H  
ATOM    298 2HG1 VAL A  20      -1.453  18.104  12.931  1.00  0.87           H  
ATOM    299 3HG1 VAL A  20      -0.157  18.725  11.889  1.00  0.87           H  
ATOM    300 1HG2 VAL A  20      -1.992  19.825   9.678  1.00  0.87           H  
ATOM    301 2HG2 VAL A  20      -0.550  18.848   9.407  1.00  0.87           H  
ATOM    302 3HG2 VAL A  20      -2.091  18.339   8.713  1.00  0.87           H  
ATOM    303  N   SER A  21      -1.339  15.702   8.429  1.00  0.78           N  
ATOM    304  CA  SER A  21      -1.880  14.962   7.298  1.00  0.78           C  
ATOM    305  C   SER A  21      -0.793  14.579   6.308  1.00  0.78           C  
ATOM    306  O   SER A  21       0.318  15.101   6.370  1.00  0.78           O  
ATOM    307  CB  SER A  21      -2.929  15.758   6.580  1.00  0.78           C  
ATOM    308  OG  SER A  21      -2.355  16.840   5.946  1.00  0.78           O  
ATOM    309  H   SER A  21      -0.423  16.142   8.362  1.00  0.78           H  
ATOM    310  HA  SER A  21      -2.336  14.055   7.681  1.00  0.78           H  
ATOM    311 1HB  SER A  21      -3.391  15.124   5.861  1.00  0.78           H  
ATOM    312 2HB  SER A  21      -3.703  16.093   7.272  1.00  0.78           H  
ATOM    313  HG  SER A  21      -3.056  17.315   5.491  1.00  0.78           H  
ATOM    314  N   ALA A  22      -1.116  13.679   5.382  1.00  0.73           N  
ATOM    315  CA  ALA A  22      -0.182  13.317   4.323  1.00  0.73           C  
ATOM    316  C   ALA A  22      -0.871  12.675   3.129  1.00  0.73           C  
ATOM    317  O   ALA A  22      -1.856  11.943   3.279  1.00  0.73           O  
ATOM    318  CB  ALA A  22       0.845  12.353   4.840  1.00  0.73           C  
ATOM    319  H   ALA A  22      -2.035  13.273   5.393  1.00  0.73           H  
ATOM    320  HA  ALA A  22       0.305  14.230   3.989  1.00  0.73           H  
ATOM    321 1HB  ALA A  22       1.517  12.143   4.062  1.00  0.73           H  
ATOM    322 2HB  ALA A  22       1.381  12.777   5.677  1.00  0.73           H  
ATOM    323 3HB  ALA A  22       0.358  11.447   5.144  1.00  0.73           H  
ATOM    324  N   ALA A  23      -0.287  12.859   1.947  1.00  0.70           N  
ATOM    325  CA  ALA A  23      -0.808  12.204   0.748  1.00  0.70           C  
ATOM    326  C   ALA A  23       0.210  12.058  -0.355  1.00  0.70           C  
ATOM    327  O   ALA A  23       1.168  12.822  -0.459  1.00  0.70           O  
ATOM    328  CB  ALA A  23      -1.975  12.985   0.165  1.00  0.70           C  
ATOM    329  H   ALA A  23       0.521  13.480   1.890  1.00  0.70           H  
ATOM    330  HA  ALA A  23      -1.136  11.208   1.031  1.00  0.70           H  
ATOM    331 1HB  ALA A  23      -2.363  12.455  -0.709  1.00  0.70           H  
ATOM    332 2HB  ALA A  23      -2.742  13.075   0.887  1.00  0.70           H  
ATOM    333 3HB  ALA A  23      -1.637  13.975  -0.133  1.00  0.70           H  
ATOM    334  N   ILE A  24      -0.041  11.088  -1.211  1.00  0.70           N  
ATOM    335  CA  ILE A  24       0.711  10.935  -2.433  1.00  0.70           C  
ATOM    336  C   ILE A  24      -0.294  11.072  -3.572  1.00  0.70           C  
ATOM    337  O   ILE A  24      -1.314  10.365  -3.617  1.00  0.70           O  
ATOM    338  CB  ILE A  24       1.470   9.603  -2.465  1.00  0.70           C  
ATOM    339  CG1 ILE A  24       2.449   9.537  -1.255  1.00  0.70           C  
ATOM    340  CG2 ILE A  24       2.246   9.508  -3.762  1.00  0.70           C  
ATOM    341  CD1 ILE A  24       3.052   8.191  -1.006  1.00  0.70           C  
ATOM    342  H   ILE A  24      -0.816  10.456  -1.027  1.00  0.70           H  
ATOM    343  HA  ILE A  24       1.434  11.741  -2.518  1.00  0.70           H  
ATOM    344  HB  ILE A  24       0.768   8.773  -2.383  1.00  0.70           H  
ATOM    345 1HG1 ILE A  24       3.240  10.235  -1.433  1.00  0.70           H  
ATOM    346 2HG1 ILE A  24       1.928   9.836  -0.357  1.00  0.70           H  
ATOM    347 1HG2 ILE A  24       2.794   8.581  -3.792  1.00  0.70           H  
ATOM    348 2HG2 ILE A  24       1.559   9.553  -4.593  1.00  0.70           H  
ATOM    349 3HG2 ILE A  24       2.944  10.343  -3.827  1.00  0.70           H  
ATOM    350 1HD1 ILE A  24       3.726   8.239  -0.151  1.00  0.70           H  
ATOM    351 2HD1 ILE A  24       2.263   7.494  -0.798  1.00  0.70           H  
ATOM    352 3HD1 ILE A  24       3.590   7.863  -1.869  1.00  0.70           H  
ATOM    353  N   ARG A  25      -0.024  12.017  -4.462  1.00  0.72           N  
ATOM    354  CA  ARG A  25      -0.912  12.341  -5.568  1.00  0.72           C  
ATOM    355  C   ARG A  25      -0.226  12.166  -6.913  1.00  0.72           C  
ATOM    356  O   ARG A  25       0.994  12.214  -7.010  1.00  0.72           O  
ATOM    357  CB  ARG A  25      -1.439  13.786  -5.427  1.00  0.72           C  
ATOM    358  CG  ARG A  25      -2.355  14.015  -4.235  1.00  0.72           C  
ATOM    359  CD  ARG A  25      -2.956  15.385  -4.194  1.00  0.72           C  
ATOM    360  NE  ARG A  25      -1.989  16.412  -3.890  1.00  0.72           N  
ATOM    361  CZ  ARG A  25      -2.201  17.735  -3.994  1.00  0.72           C  
ATOM    362  NH1 ARG A  25      -3.330  18.203  -4.413  1.00  0.72           N  
ATOM    363  NH2 ARG A  25      -1.259  18.586  -3.672  1.00  0.72           N  
ATOM    364  H   ARG A  25       0.841  12.547  -4.359  1.00  0.72           H  
ATOM    365  HA  ARG A  25      -1.754  11.661  -5.534  1.00  0.72           H  
ATOM    366 1HB  ARG A  25      -0.596  14.471  -5.337  1.00  0.72           H  
ATOM    367 2HB  ARG A  25      -1.990  14.059  -6.332  1.00  0.72           H  
ATOM    368 1HG  ARG A  25      -3.156  13.327  -4.333  1.00  0.72           H  
ATOM    369 2HG  ARG A  25      -1.820  13.828  -3.304  1.00  0.72           H  
ATOM    370 1HD  ARG A  25      -3.396  15.609  -5.162  1.00  0.72           H  
ATOM    371 2HD  ARG A  25      -3.730  15.411  -3.432  1.00  0.72           H  
ATOM    372  HE  ARG A  25      -1.088  16.115  -3.562  1.00  0.72           H  
ATOM    373 1HH1 ARG A  25      -4.088  17.579  -4.666  1.00  0.72           H  
ATOM    374 2HH1 ARG A  25      -3.426  19.211  -4.484  1.00  0.72           H  
ATOM    375 1HH2 ARG A  25      -0.364  18.250  -3.340  1.00  0.72           H  
ATOM    376 2HH2 ARG A  25      -1.445  19.578  -3.751  1.00  0.72           H  
ATOM    377  N   ARG A  26      -0.998  11.978  -7.967  1.00  0.74           N  
ATOM    378  CA  ARG A  26      -0.426  11.923  -9.307  1.00  0.74           C  
ATOM    379  C   ARG A  26      -0.142  13.335  -9.753  1.00  0.74           C  
ATOM    380  O   ARG A  26      -0.700  14.284  -9.203  1.00  0.74           O  
ATOM    381  CB  ARG A  26      -1.362  11.322 -10.349  1.00  0.74           C  
ATOM    382  CG  ARG A  26      -1.736   9.878 -10.221  1.00  0.74           C  
ATOM    383  CD  ARG A  26      -2.567   9.424 -11.403  1.00  0.74           C  
ATOM    384  NE  ARG A  26      -2.860   7.975 -11.393  1.00  0.74           N  
ATOM    385  CZ  ARG A  26      -3.933   7.372 -10.812  1.00  0.74           C  
ATOM    386  NH1 ARG A  26      -4.859   8.061 -10.167  1.00  0.74           N  
ATOM    387  NH2 ARG A  26      -4.051   6.055 -10.894  1.00  0.74           N  
ATOM    388  H   ARG A  26      -2.006  11.920  -7.835  1.00  0.74           H  
ATOM    389  HA  ARG A  26       0.503  11.352  -9.286  1.00  0.74           H  
ATOM    390 1HB  ARG A  26      -2.295  11.879 -10.322  1.00  0.74           H  
ATOM    391 2HB  ARG A  26      -0.939  11.460 -11.341  1.00  0.74           H  
ATOM    392 1HG  ARG A  26      -0.841   9.272 -10.175  1.00  0.74           H  
ATOM    393 2HG  ARG A  26      -2.334   9.759  -9.318  1.00  0.74           H  
ATOM    394 1HD  ARG A  26      -3.511   9.963 -11.416  1.00  0.74           H  
ATOM    395 2HD  ARG A  26      -2.025   9.652 -12.319  1.00  0.74           H  
ATOM    396  HE  ARG A  26      -2.199   7.375 -11.867  1.00  0.74           H  
ATOM    397 1HH1 ARG A  26      -4.804   9.083 -10.082  1.00  0.74           H  
ATOM    398 2HH1 ARG A  26      -5.640   7.578  -9.748  1.00  0.74           H  
ATOM    399 1HH2 ARG A  26      -3.351   5.515 -11.384  1.00  0.74           H  
ATOM    400 2HH2 ARG A  26      -4.840   5.592 -10.469  1.00  0.74           H  
ATOM    401  N   LYS A  27       0.652  13.500 -10.802  1.00  0.76           N  
ATOM    402  CA  LYS A  27       0.856  14.850 -11.327  1.00  0.76           C  
ATOM    403  C   LYS A  27      -0.456  15.521 -11.768  1.00  0.76           C  
ATOM    404  O   LYS A  27      -0.519  16.736 -11.842  1.00  0.76           O  
ATOM    405  CB  LYS A  27       1.831  14.849 -12.498  1.00  0.76           C  
ATOM    406  CG  LYS A  27       3.260  14.565 -12.121  1.00  0.76           C  
ATOM    407  CD  LYS A  27       4.155  14.543 -13.328  1.00  0.76           C  
ATOM    408  CE  LYS A  27       5.582  14.242 -12.935  1.00  0.76           C  
ATOM    409  NZ  LYS A  27       6.462  14.142 -14.123  1.00  0.76           N  
ATOM    410  H   LYS A  27       1.160  12.703 -11.194  1.00  0.76           H  
ATOM    411  HA  LYS A  27       1.287  15.459 -10.530  1.00  0.76           H  
ATOM    412 1HB  LYS A  27       1.522  14.099 -13.227  1.00  0.76           H  
ATOM    413 2HB  LYS A  27       1.801  15.820 -12.993  1.00  0.76           H  
ATOM    414 1HG  LYS A  27       3.618  15.311 -11.410  1.00  0.76           H  
ATOM    415 2HG  LYS A  27       3.318  13.601 -11.663  1.00  0.76           H  
ATOM    416 1HD  LYS A  27       3.812  13.767 -14.014  1.00  0.76           H  
ATOM    417 2HD  LYS A  27       4.116  15.503 -13.837  1.00  0.76           H  
ATOM    418 1HE  LYS A  27       5.951  15.031 -12.286  1.00  0.76           H  
ATOM    419 2HE  LYS A  27       5.608  13.303 -12.386  1.00  0.76           H  
ATOM    420 1HZ  LYS A  27       7.407  13.937 -13.823  1.00  0.76           H  
ATOM    421 2HZ  LYS A  27       6.130  13.395 -14.723  1.00  0.76           H  
ATOM    422 3HZ  LYS A  27       6.452  15.010 -14.628  1.00  0.76           H  
ATOM    423  N   ASP A  28      -1.506  14.748 -12.079  1.00  0.77           N  
ATOM    424  CA  ASP A  28      -2.773  15.362 -12.491  1.00  0.77           C  
ATOM    425  C   ASP A  28      -3.642  15.802 -11.294  1.00  0.77           C  
ATOM    426  O   ASP A  28      -4.763  16.275 -11.479  1.00  0.77           O  
ATOM    427  CB  ASP A  28      -3.586  14.408 -13.382  1.00  0.77           C  
ATOM    428  CG  ASP A  28      -4.166  13.145 -12.684  1.00  0.77           C  
ATOM    429  OD1 ASP A  28      -4.114  13.024 -11.462  1.00  0.77           O  
ATOM    430  OD2 ASP A  28      -4.651  12.300 -13.400  1.00  0.77           O  
ATOM    431  H   ASP A  28      -1.419  13.748 -12.023  1.00  0.77           H  
ATOM    432  HA  ASP A  28      -2.542  16.253 -13.076  1.00  0.77           H  
ATOM    433 1HB  ASP A  28      -4.420  14.962 -13.815  1.00  0.77           H  
ATOM    434 2HB  ASP A  28      -2.960  14.080 -14.213  1.00  0.77           H  
ATOM    435  N   GLY A  29      -3.127  15.647 -10.070  1.00  0.77           N  
ATOM    436  CA  GLY A  29      -3.828  16.040  -8.853  1.00  0.77           C  
ATOM    437  C   GLY A  29      -4.632  14.944  -8.145  1.00  0.77           C  
ATOM    438  O   GLY A  29      -5.091  15.164  -7.019  1.00  0.77           O  
ATOM    439  H   GLY A  29      -2.204  15.232  -9.964  1.00  0.77           H  
ATOM    440 1HA  GLY A  29      -3.100  16.452  -8.154  1.00  0.77           H  
ATOM    441 2HA  GLY A  29      -4.510  16.843  -9.098  1.00  0.77           H  
ATOM    442  N   SER A  30      -4.848  13.788  -8.782  1.00  0.75           N  
ATOM    443  CA  SER A  30      -5.620  12.735  -8.115  1.00  0.75           C  
ATOM    444  C   SER A  30      -4.838  12.051  -6.996  1.00  0.75           C  
ATOM    445  O   SER A  30      -3.612  11.977  -7.026  1.00  0.75           O  
ATOM    446  CB  SER A  30      -6.085  11.714  -9.138  1.00  0.75           C  
ATOM    447  OG  SER A  30      -4.997  11.070  -9.727  1.00  0.75           O  
ATOM    448  H   SER A  30      -4.488  13.635  -9.734  1.00  0.75           H  
ATOM    449  HA  SER A  30      -6.505  13.194  -7.674  1.00  0.75           H  
ATOM    450 1HB  SER A  30      -6.723  10.980  -8.650  1.00  0.75           H  
ATOM    451 2HB  SER A  30      -6.674  12.209  -9.910  1.00  0.75           H  
ATOM    452  HG  SER A  30      -4.645  11.730 -10.386  1.00  0.75           H  
ATOM    453  N   VAL A  31      -5.544  11.464  -6.033  1.00  0.74           N  
ATOM    454  CA  VAL A  31      -4.865  10.783  -4.926  1.00  0.74           C  
ATOM    455  C   VAL A  31      -4.573   9.312  -5.186  1.00  0.74           C  
ATOM    456  O   VAL A  31      -5.452   8.555  -5.597  1.00  0.74           O  
ATOM    457  CB  VAL A  31      -5.685  10.917  -3.622  1.00  0.74           C  
ATOM    458  CG1 VAL A  31      -5.018  10.127  -2.500  1.00  0.74           C  
ATOM    459  CG2 VAL A  31      -5.790  12.388  -3.200  1.00  0.74           C  
ATOM    460  H   VAL A  31      -6.552  11.518  -6.046  1.00  0.74           H  
ATOM    461  HA  VAL A  31      -3.913  11.272  -4.759  1.00  0.74           H  
ATOM    462  HB  VAL A  31      -6.681  10.510  -3.785  1.00  0.74           H  
ATOM    463 1HG1 VAL A  31      -5.608  10.222  -1.593  1.00  0.74           H  
ATOM    464 2HG1 VAL A  31      -4.961   9.080  -2.776  1.00  0.74           H  
ATOM    465 3HG1 VAL A  31      -4.010  10.515  -2.323  1.00  0.74           H  
ATOM    466 1HG2 VAL A  31      -6.381  12.458  -2.284  1.00  0.74           H  
ATOM    467 2HG2 VAL A  31      -4.808  12.782  -3.010  1.00  0.74           H  
ATOM    468 3HG2 VAL A  31      -6.274  12.965  -3.989  1.00  0.74           H  
ATOM    469  N   LEU A  32      -3.323   8.925  -4.941  1.00  0.73           N  
ATOM    470  CA  LEU A  32      -2.866   7.548  -5.069  1.00  0.73           C  
ATOM    471  C   LEU A  32      -2.954   6.852  -3.717  1.00  0.73           C  
ATOM    472  O   LEU A  32      -3.348   5.690  -3.620  1.00  0.73           O  
ATOM    473  CB  LEU A  32      -1.442   7.551  -5.585  1.00  0.73           C  
ATOM    474  CG  LEU A  32      -1.276   8.118  -6.944  1.00  0.73           C  
ATOM    475  CD1 LEU A  32       0.183   8.268  -7.279  1.00  0.73           C  
ATOM    476  CD2 LEU A  32      -1.928   7.154  -7.886  1.00  0.73           C  
ATOM    477  H   LEU A  32      -2.652   9.616  -4.617  1.00  0.73           H  
ATOM    478  HA  LEU A  32      -3.508   7.026  -5.776  1.00  0.73           H  
ATOM    479 1HB  LEU A  32      -0.816   8.121  -4.899  1.00  0.73           H  
ATOM    480 2HB  LEU A  32      -1.097   6.526  -5.621  1.00  0.73           H  
ATOM    481  HG  LEU A  32      -1.747   9.101  -7.007  1.00  0.73           H  
ATOM    482 1HD1 LEU A  32       0.299   8.664  -8.276  1.00  0.73           H  
ATOM    483 2HD1 LEU A  32       0.645   8.949  -6.576  1.00  0.73           H  
ATOM    484 3HD1 LEU A  32       0.656   7.306  -7.226  1.00  0.73           H  
ATOM    485 1HD2 LEU A  32      -1.829   7.494  -8.881  1.00  0.73           H  
ATOM    486 2HD2 LEU A  32      -1.444   6.181  -7.796  1.00  0.73           H  
ATOM    487 3HD2 LEU A  32      -2.986   7.059  -7.634  1.00  0.73           H  
ATOM    488  N   ALA A  33      -2.597   7.591  -2.668  1.00  0.74           N  
ATOM    489  CA  ALA A  33      -2.669   7.094  -1.295  1.00  0.74           C  
ATOM    490  C   ALA A  33      -2.749   8.264  -0.337  1.00  0.74           C  
ATOM    491  O   ALA A  33      -2.168   9.319  -0.584  1.00  0.74           O  
ATOM    492  CB  ALA A  33      -1.470   6.243  -0.953  1.00  0.74           C  
ATOM    493  H   ALA A  33      -2.255   8.534  -2.845  1.00  0.74           H  
ATOM    494  HA  ALA A  33      -3.576   6.499  -1.189  1.00  0.74           H  
ATOM    495 1HB  ALA A  33      -1.563   5.892   0.068  1.00  0.74           H  
ATOM    496 2HB  ALA A  33      -1.416   5.387  -1.628  1.00  0.74           H  
ATOM    497 3HB  ALA A  33      -0.575   6.847  -1.050  1.00  0.74           H  
ATOM    498  N   ALA A  34      -3.430   8.091   0.785  1.00  0.77           N  
ATOM    499  CA  ALA A  34      -3.461   9.182   1.756  1.00  0.77           C  
ATOM    500  C   ALA A  34      -3.962   8.764   3.114  1.00  0.77           C  
ATOM    501  O   ALA A  34      -4.704   7.788   3.245  1.00  0.77           O  
ATOM    502  CB  ALA A  34      -4.349  10.297   1.263  1.00  0.77           C  
ATOM    503  H   ALA A  34      -3.913   7.222   0.971  1.00  0.77           H  
ATOM    504  HA  ALA A  34      -2.446   9.549   1.882  1.00  0.77           H  
ATOM    505 1HB  ALA A  34      -4.328  11.072   1.989  1.00  0.77           H  
ATOM    506 2HB  ALA A  34      -4.004  10.682   0.314  1.00  0.77           H  
ATOM    507 3HB  ALA A  34      -5.365   9.932   1.156  1.00  0.77           H  
ATOM    508  N   THR A  35      -3.596   9.542   4.123  1.00  0.80           N  
ATOM    509  CA  THR A  35      -4.207   9.372   5.430  1.00  0.80           C  
ATOM    510  C   THR A  35      -5.684   9.787   5.376  1.00  0.80           C  
ATOM    511  O   THR A  35      -6.024  10.759   4.691  1.00  0.80           O  
ATOM    512  CB  THR A  35      -3.516  10.189   6.543  1.00  0.80           C  
ATOM    513  OG1 THR A  35      -4.189   9.974   7.785  1.00  0.80           O  
ATOM    514  CG2 THR A  35      -3.562  11.561   6.267  1.00  0.80           C  
ATOM    515  H   THR A  35      -2.941  10.310   3.947  1.00  0.80           H  
ATOM    516  HA  THR A  35      -4.099   8.328   5.693  1.00  0.80           H  
ATOM    517  HB  THR A  35      -2.497   9.865   6.636  1.00  0.80           H  
ATOM    518  HG1 THR A  35      -4.033   9.062   8.066  1.00  0.80           H  
ATOM    519 1HG2 THR A  35      -3.099  12.096   7.062  1.00  0.80           H  
ATOM    520 2HG2 THR A  35      -3.047  11.720   5.357  1.00  0.80           H  
ATOM    521 3HG2 THR A  35      -4.579  11.868   6.182  1.00  0.80           H  
ATOM    522  N   PRO A  36      -6.571   9.135   6.148  1.00  0.84           N  
ATOM    523  CA  PRO A  36      -7.957   9.514   6.358  1.00  0.84           C  
ATOM    524  C   PRO A  36      -8.103  10.944   6.882  1.00  0.84           C  
ATOM    525  O   PRO A  36      -9.176  11.535   6.775  1.00  0.84           O  
ATOM    526  CB  PRO A  36      -8.426   8.497   7.400  1.00  0.84           C  
ATOM    527  CG  PRO A  36      -7.560   7.284   7.173  1.00  0.84           C  
ATOM    528  CD  PRO A  36      -6.219   7.824   6.763  1.00  0.84           C  
ATOM    529  HA  PRO A  36      -8.509   9.392   5.415  1.00  0.84           H  
ATOM    530 1HB  PRO A  36      -8.312   8.923   8.410  1.00  0.84           H  
ATOM    531 2HB  PRO A  36      -9.496   8.288   7.261  1.00  0.84           H  
ATOM    532 1HG  PRO A  36      -7.511   6.681   8.093  1.00  0.84           H  
ATOM    533 2HG  PRO A  36      -8.006   6.643   6.398  1.00  0.84           H  
ATOM    534 1HD  PRO A  36      -5.578   7.932   7.637  1.00  0.84           H  
ATOM    535 2HD  PRO A  36      -5.810   7.126   6.013  1.00  0.84           H  
ATOM    536  N   ASN A  37      -7.028  11.510   7.440  1.00  0.87           N  
ATOM    537  CA  ASN A  37      -7.087  12.865   7.968  1.00  0.87           C  
ATOM    538  C   ASN A  37      -6.711  13.962   6.950  1.00  0.87           C  
ATOM    539  O   ASN A  37      -6.571  15.128   7.326  1.00  0.87           O  
ATOM    540  CB  ASN A  37      -6.197  12.964   9.188  1.00  0.87           C  
ATOM    541  CG  ASN A  37      -6.755  12.189  10.350  1.00  0.87           C  
ATOM    542  OD1 ASN A  37      -7.972  12.166  10.571  1.00  0.87           O  
ATOM    543  ND2 ASN A  37      -5.894  11.545  11.095  1.00  0.87           N  
ATOM    544  H   ASN A  37      -6.147  10.994   7.530  1.00  0.87           H  
ATOM    545  HA  ASN A  37      -8.114  13.061   8.277  1.00  0.87           H  
ATOM    546 1HB  ASN A  37      -5.205  12.574   8.944  1.00  0.87           H  
ATOM    547 2HB  ASN A  37      -6.074  14.009   9.474  1.00  0.87           H  
ATOM    548 1HD2 ASN A  37      -6.211  11.011  11.880  1.00  0.87           H  
ATOM    549 2HD2 ASN A  37      -4.917  11.589  10.881  1.00  0.87           H  
ATOM    550  N   THR A  38      -6.560  13.621   5.663  1.00  0.90           N  
ATOM    551  CA  THR A  38      -6.233  14.663   4.687  1.00  0.90           C  
ATOM    552  C   THR A  38      -7.370  15.612   4.343  1.00  0.90           C  
ATOM    553  O   THR A  38      -8.542  15.249   4.446  1.00  0.90           O  
ATOM    554  CB  THR A  38      -5.759  14.087   3.337  1.00  0.90           C  
ATOM    555  OG1 THR A  38      -6.730  13.146   2.843  1.00  0.90           O  
ATOM    556  CG2 THR A  38      -4.457  13.505   3.409  1.00  0.90           C  
ATOM    557  H   THR A  38      -6.649  12.647   5.366  1.00  0.90           H  
ATOM    558  HA  THR A  38      -5.428  15.227   5.121  1.00  0.90           H  
ATOM    559  HB  THR A  38      -5.714  14.901   2.623  1.00  0.90           H  
ATOM    560  HG1 THR A  38      -6.632  12.303   3.331  1.00  0.90           H  
ATOM    561 1HG2 THR A  38      -4.198  13.175   2.444  1.00  0.90           H  
ATOM    562 2HG2 THR A  38      -3.734  14.235   3.746  1.00  0.90           H  
ATOM    563 3HG2 THR A  38      -4.496  12.697   4.061  1.00  0.90           H  
ATOM    564  N   PRO A  39      -7.032  16.853   3.937  1.00  0.92           N  
ATOM    565  CA  PRO A  39      -7.907  17.826   3.339  1.00  0.92           C  
ATOM    566  C   PRO A  39      -8.164  17.420   1.908  1.00  0.92           C  
ATOM    567  O   PRO A  39      -7.404  16.635   1.346  1.00  0.92           O  
ATOM    568  CB  PRO A  39      -7.103  19.126   3.432  1.00  0.92           C  
ATOM    569  CG  PRO A  39      -5.679  18.692   3.374  1.00  0.92           C  
ATOM    570  CD  PRO A  39      -5.639  17.374   4.124  1.00  0.92           C  
ATOM    571  HA  PRO A  39      -8.846  17.881   3.912  1.00  0.92           H  
ATOM    572 1HB  PRO A  39      -7.371  19.770   2.585  1.00  0.92           H  
ATOM    573 2HB  PRO A  39      -7.361  19.674   4.349  1.00  0.92           H  
ATOM    574 1HG  PRO A  39      -5.382  18.592   2.327  1.00  0.92           H  
ATOM    575 2HG  PRO A  39      -5.016  19.459   3.816  1.00  0.92           H  
ATOM    576 1HD  PRO A  39      -4.878  16.758   3.639  1.00  0.92           H  
ATOM    577 2HD  PRO A  39      -5.430  17.546   5.193  1.00  0.92           H  
ATOM    578  N   THR A  40      -9.197  17.973   1.312  1.00  0.93           N  
ATOM    579  CA  THR A  40      -9.426  17.780  -0.106  1.00  0.93           C  
ATOM    580  C   THR A  40      -8.857  18.979  -0.837  1.00  0.93           C  
ATOM    581  O   THR A  40      -9.074  20.112  -0.410  1.00  0.93           O  
ATOM    582  CB  THR A  40     -10.922  17.621  -0.415  1.00  0.93           C  
ATOM    583  OG1 THR A  40     -11.426  16.464   0.267  1.00  0.93           O  
ATOM    584  CG2 THR A  40     -11.151  17.469  -1.917  1.00  0.93           C  
ATOM    585  H   THR A  40      -9.818  18.574   1.836  1.00  0.93           H  
ATOM    586  HA  THR A  40      -8.897  16.887  -0.440  1.00  0.93           H  
ATOM    587  HB  THR A  40     -11.458  18.499  -0.063  1.00  0.93           H  
ATOM    588  HG1 THR A  40     -10.909  15.694   0.017  1.00  0.93           H  
ATOM    589 1HG2 THR A  40     -12.216  17.356  -2.110  1.00  0.93           H  
ATOM    590 2HG2 THR A  40     -10.783  18.352  -2.439  1.00  0.93           H  
ATOM    591 3HG2 THR A  40     -10.622  16.589  -2.279  1.00  0.93           H  
ATOM    592  N   TRP A  41      -8.111  18.741  -1.908  1.00  0.95           N  
ATOM    593  CA  TRP A  41      -7.547  19.853  -2.655  1.00  0.95           C  
ATOM    594  C   TRP A  41      -8.375  20.095  -3.913  1.00  0.95           C  
ATOM    595  O   TRP A  41      -8.843  19.143  -4.543  1.00  0.95           O  
ATOM    596  CB  TRP A  41      -6.100  19.567  -3.053  1.00  0.95           C  
ATOM    597  CG  TRP A  41      -5.124  19.413  -1.882  1.00  0.95           C  
ATOM    598  CD1 TRP A  41      -4.315  20.381  -1.352  1.00  0.95           C  
ATOM    599  CD2 TRP A  41      -4.811  18.186  -1.149  1.00  0.95           C  
ATOM    600  NE1 TRP A  41      -3.543  19.848  -0.334  1.00  0.95           N  
ATOM    601  CE2 TRP A  41      -3.830  18.510  -0.207  1.00  0.95           C  
ATOM    602  CE3 TRP A  41      -5.272  16.858  -1.226  1.00  0.95           C  
ATOM    603  CZ2 TRP A  41      -3.299  17.557   0.663  1.00  0.95           C  
ATOM    604  CZ3 TRP A  41      -4.735  15.910  -0.354  1.00  0.95           C  
ATOM    605  CH2 TRP A  41      -3.775  16.255   0.565  1.00  0.95           C  
ATOM    606  H   TRP A  41      -7.949  17.791  -2.207  1.00  0.95           H  
ATOM    607  HA  TRP A  41      -7.576  20.751  -2.041  1.00  0.95           H  
ATOM    608 1HB  TRP A  41      -6.072  18.657  -3.651  1.00  0.95           H  
ATOM    609 2HB  TRP A  41      -5.744  20.383  -3.688  1.00  0.95           H  
ATOM    610  HD1 TRP A  41      -4.288  21.421  -1.685  1.00  0.95           H  
ATOM    611  HE1 TRP A  41      -2.865  20.336   0.238  1.00  0.95           H  
ATOM    612  HE3 TRP A  41      -6.036  16.576  -1.950  1.00  0.95           H  
ATOM    613  HZ2 TRP A  41      -2.534  17.807   1.404  1.00  0.95           H  
ATOM    614  HZ3 TRP A  41      -5.102  14.884  -0.415  1.00  0.95           H  
ATOM    615  HH2 TRP A  41      -3.381  15.492   1.233  1.00  0.95           H  
ATOM    616  N   SER A  42      -8.549  21.365  -4.273  1.00  0.96           N  
ATOM    617  CA  SER A  42      -9.277  21.735  -5.488  1.00  0.96           C  
ATOM    618  C   SER A  42      -8.393  21.689  -6.714  1.00  0.96           C  
ATOM    619  O   SER A  42      -7.167  21.675  -6.599  1.00  0.96           O  
ATOM    620  CB  SER A  42      -9.853  23.127  -5.375  1.00  0.96           C  
ATOM    621  OG  SER A  42      -8.833  24.091  -5.344  1.00  0.96           O  
ATOM    622  H   SER A  42      -8.138  22.094  -3.681  1.00  0.96           H  
ATOM    623  HA  SER A  42     -10.095  21.026  -5.627  1.00  0.96           H  
ATOM    624 1HB  SER A  42     -10.511  23.318  -6.218  1.00  0.96           H  
ATOM    625 2HB  SER A  42     -10.451  23.200  -4.468  1.00  0.96           H  
ATOM    626  HG  SER A  42      -8.428  24.002  -4.461  1.00  0.96           H  
ATOM    627  N   GLU A  43      -9.012  21.753  -7.892  1.00  0.97           N  
ATOM    628  CA  GLU A  43      -8.254  21.777  -9.137  1.00  0.97           C  
ATOM    629  C   GLU A  43      -7.357  23.009  -9.217  1.00  0.97           C  
ATOM    630  O   GLU A  43      -6.235  22.931  -9.721  1.00  0.97           O  
ATOM    631  CB  GLU A  43      -9.210  21.743 -10.330  1.00  0.97           C  
ATOM    632  CG  GLU A  43      -9.937  20.411 -10.500  1.00  0.97           C  
ATOM    633  CD  GLU A  43     -10.925  20.405 -11.644  1.00  0.97           C  
ATOM    634  OE1 GLU A  43     -11.150  21.444 -12.219  1.00  0.97           O  
ATOM    635  OE2 GLU A  43     -11.452  19.358 -11.941  1.00  0.97           O  
ATOM    636  H   GLU A  43     -10.020  21.763  -7.924  1.00  0.97           H  
ATOM    637  HA  GLU A  43      -7.619  20.892  -9.171  1.00  0.97           H  
ATOM    638 1HB  GLU A  43      -9.959  22.527 -10.221  1.00  0.97           H  
ATOM    639 2HB  GLU A  43      -8.656  21.944 -11.247  1.00  0.97           H  
ATOM    640 1HG  GLU A  43      -9.198  19.628 -10.669  1.00  0.97           H  
ATOM    641 2HG  GLU A  43     -10.461  20.182  -9.573  1.00  0.97           H  
ATOM    642  N   GLU A  44      -7.846  24.146  -8.712  1.00  0.97           N  
ATOM    643  CA  GLU A  44      -7.051  25.367  -8.719  1.00  0.97           C  
ATOM    644  C   GLU A  44      -5.805  25.179  -7.874  1.00  0.97           C  
ATOM    645  O   GLU A  44      -4.703  25.538  -8.295  1.00  0.97           O  
ATOM    646  CB  GLU A  44      -7.845  26.569  -8.194  1.00  0.97           C  
ATOM    647  CG  GLU A  44      -7.058  27.892  -8.217  1.00  0.97           C  
ATOM    648  CD  GLU A  44      -7.867  29.095  -7.762  1.00  0.97           C  
ATOM    649  OE1 GLU A  44      -9.011  28.927  -7.413  1.00  0.97           O  
ATOM    650  OE2 GLU A  44      -7.336  30.181  -7.775  1.00  0.97           O  
ATOM    651  H   GLU A  44      -8.772  24.150  -8.312  1.00  0.97           H  
ATOM    652  HA  GLU A  44      -6.741  25.576  -9.742  1.00  0.97           H  
ATOM    653 1HB  GLU A  44      -8.749  26.698  -8.789  1.00  0.97           H  
ATOM    654 2HB  GLU A  44      -8.153  26.377  -7.163  1.00  0.97           H  
ATOM    655 1HG  GLU A  44      -6.192  27.785  -7.560  1.00  0.97           H  
ATOM    656 2HG  GLU A  44      -6.689  28.065  -9.226  1.00  0.97           H  
ATOM    657  N   GLU A  45      -5.975  24.586  -6.687  1.00  0.97           N  
ATOM    658  CA  GLU A  45      -4.843  24.394  -5.782  1.00  0.97           C  
ATOM    659  C   GLU A  45      -3.806  23.467  -6.422  1.00  0.97           C  
ATOM    660  O   GLU A  45      -2.592  23.702  -6.326  1.00  0.97           O  
ATOM    661  CB  GLU A  45      -5.354  23.840  -4.454  1.00  0.97           C  
ATOM    662  CG  GLU A  45      -6.223  24.864  -3.657  1.00  0.97           C  
ATOM    663  CD  GLU A  45      -6.921  24.303  -2.399  1.00  0.97           C  
ATOM    664  OE1 GLU A  45      -7.348  23.170  -2.420  1.00  0.97           O  
ATOM    665  OE2 GLU A  45      -7.015  25.019  -1.420  1.00  0.97           O  
ATOM    666  H   GLU A  45      -6.913  24.294  -6.394  1.00  0.97           H  
ATOM    667  HA  GLU A  45      -4.375  25.358  -5.599  1.00  0.97           H  
ATOM    668 1HB  GLU A  45      -5.956  22.951  -4.637  1.00  0.97           H  
ATOM    669 2HB  GLU A  45      -4.510  23.546  -3.826  1.00  0.97           H  
ATOM    670 1HG  GLU A  45      -5.613  25.694  -3.383  1.00  0.97           H  
ATOM    671 2HG  GLU A  45      -6.965  25.266  -4.325  1.00  0.97           H  
ATOM    672  N   VAL A  46      -4.289  22.444  -7.134  1.00  0.96           N  
ATOM    673  CA  VAL A  46      -3.403  21.533  -7.840  1.00  0.96           C  
ATOM    674  C   VAL A  46      -2.653  22.277  -8.930  1.00  0.96           C  
ATOM    675  O   VAL A  46      -1.437  22.135  -9.059  1.00  0.96           O  
ATOM    676  CB  VAL A  46      -4.187  20.380  -8.483  1.00  0.96           C  
ATOM    677  CG1 VAL A  46      -3.257  19.592  -9.392  1.00  0.96           C  
ATOM    678  CG2 VAL A  46      -4.764  19.476  -7.417  1.00  0.96           C  
ATOM    679  H   VAL A  46      -5.298  22.288  -7.156  1.00  0.96           H  
ATOM    680  HA  VAL A  46      -2.685  21.123  -7.131  1.00  0.96           H  
ATOM    681  HB  VAL A  46      -4.988  20.793  -9.088  1.00  0.96           H  
ATOM    682 1HG1 VAL A  46      -3.803  18.801  -9.880  1.00  0.96           H  
ATOM    683 2HG1 VAL A  46      -2.865  20.262 -10.147  1.00  0.96           H  
ATOM    684 3HG1 VAL A  46      -2.433  19.170  -8.816  1.00  0.96           H  
ATOM    685 1HG2 VAL A  46      -5.326  18.675  -7.879  1.00  0.96           H  
ATOM    686 2HG2 VAL A  46      -3.957  19.065  -6.844  1.00  0.96           H  
ATOM    687 3HG2 VAL A  46      -5.420  20.037  -6.769  1.00  0.96           H  
ATOM    688  N   GLY A  47      -3.366  23.094  -9.705  1.00  0.95           N  
ATOM    689  CA  GLY A  47      -2.735  23.848 -10.772  1.00  0.95           C  
ATOM    690  C   GLY A  47      -1.643  24.767 -10.237  1.00  0.95           C  
ATOM    691  O   GLY A  47      -0.551  24.839 -10.805  1.00  0.95           O  
ATOM    692  H   GLY A  47      -4.374  23.176  -9.565  1.00  0.95           H  
ATOM    693 1HA  GLY A  47      -2.317  23.160 -11.505  1.00  0.95           H  
ATOM    694 2HA  GLY A  47      -3.495  24.440 -11.280  1.00  0.95           H  
ATOM    695  N   LEU A  48      -1.897  25.433  -9.109  1.00  0.95           N  
ATOM    696  CA  LEU A  48      -0.890  26.329  -8.553  1.00  0.95           C  
ATOM    697  C   LEU A  48       0.359  25.537  -8.167  1.00  0.95           C  
ATOM    698  O   LEU A  48       1.482  25.935  -8.493  1.00  0.95           O  
ATOM    699  CB  LEU A  48      -1.468  27.034  -7.318  1.00  0.95           C  
ATOM    700  CG  LEU A  48      -2.608  28.057  -7.593  1.00  0.95           C  
ATOM    701  CD1 LEU A  48      -3.271  28.482  -6.277  1.00  0.95           C  
ATOM    702  CD2 LEU A  48      -2.041  29.262  -8.293  1.00  0.95           C  
ATOM    703  H   LEU A  48      -2.816  25.347  -8.669  1.00  0.95           H  
ATOM    704  HA  LEU A  48      -0.623  27.069  -9.305  1.00  0.95           H  
ATOM    705 1HB  LEU A  48      -1.861  26.275  -6.640  1.00  0.95           H  
ATOM    706 2HB  LEU A  48      -0.659  27.556  -6.818  1.00  0.95           H  
ATOM    707  HG  LEU A  48      -3.360  27.593  -8.223  1.00  0.95           H  
ATOM    708 1HD1 LEU A  48      -4.076  29.188  -6.490  1.00  0.95           H  
ATOM    709 2HD1 LEU A  48      -3.683  27.606  -5.784  1.00  0.95           H  
ATOM    710 3HD1 LEU A  48      -2.554  28.949  -5.635  1.00  0.95           H  
ATOM    711 1HD2 LEU A  48      -2.846  29.970  -8.496  1.00  0.95           H  
ATOM    712 2HD2 LEU A  48      -1.308  29.729  -7.659  1.00  0.95           H  
ATOM    713 3HD2 LEU A  48      -1.578  28.955  -9.231  1.00  0.95           H  
ATOM    714  N   LEU A  49       0.157  24.363  -7.565  1.00  0.95           N  
ATOM    715  CA  LEU A  49       1.267  23.508  -7.165  1.00  0.95           C  
ATOM    716  C   LEU A  49       2.084  23.041  -8.358  1.00  0.95           C  
ATOM    717  O   LEU A  49       3.319  23.099  -8.348  1.00  0.95           O  
ATOM    718  CB  LEU A  49       0.750  22.283  -6.410  1.00  0.95           C  
ATOM    719  CG  LEU A  49       1.814  21.293  -6.000  1.00  0.95           C  
ATOM    720  CD1 LEU A  49       2.774  21.985  -5.098  1.00  0.95           C  
ATOM    721  CD2 LEU A  49       1.163  20.127  -5.323  1.00  0.95           C  
ATOM    722  H   LEU A  49      -0.797  24.072  -7.336  1.00  0.95           H  
ATOM    723  HA  LEU A  49       1.916  24.080  -6.505  1.00  0.95           H  
ATOM    724 1HB  LEU A  49       0.224  22.619  -5.518  1.00  0.95           H  
ATOM    725 2HB  LEU A  49       0.039  21.759  -7.047  1.00  0.95           H  
ATOM    726  HG  LEU A  49       2.358  20.944  -6.879  1.00  0.95           H  
ATOM    727 1HD1 LEU A  49       3.550  21.302  -4.790  1.00  0.95           H  
ATOM    728 2HD1 LEU A  49       3.212  22.822  -5.634  1.00  0.95           H  
ATOM    729 3HD1 LEU A  49       2.252  22.345  -4.232  1.00  0.95           H  
ATOM    730 1HD2 LEU A  49       1.905  19.424  -5.020  1.00  0.95           H  
ATOM    731 2HD2 LEU A  49       0.625  20.486  -4.453  1.00  0.95           H  
ATOM    732 3HD2 LEU A  49       0.468  19.647  -6.015  1.00  0.95           H  
ATOM    733  N   LEU A  50       1.402  22.563  -9.388  1.00  0.97           N  
ATOM    734  CA  LEU A  50       2.111  22.047 -10.537  1.00  0.97           C  
ATOM    735  C   LEU A  50       2.918  23.156 -11.203  1.00  0.97           C  
ATOM    736  O   LEU A  50       4.076  22.935 -11.581  1.00  0.97           O  
ATOM    737  CB  LEU A  50       1.103  21.463 -11.518  1.00  0.97           C  
ATOM    738  CG  LEU A  50       0.393  20.220 -11.023  1.00  0.97           C  
ATOM    739  CD1 LEU A  50      -0.702  19.862 -12.009  1.00  0.97           C  
ATOM    740  CD2 LEU A  50       1.396  19.110 -10.834  1.00  0.97           C  
ATOM    741  H   LEU A  50       0.382  22.537  -9.353  1.00  0.97           H  
ATOM    742  HA  LEU A  50       2.789  21.266 -10.208  1.00  0.97           H  
ATOM    743 1HB  LEU A  50       0.341  22.220 -11.716  1.00  0.97           H  
ATOM    744 2HB  LEU A  50       1.609  21.222 -12.450  1.00  0.97           H  
ATOM    745  HG  LEU A  50      -0.071  20.429 -10.070  1.00  0.97           H  
ATOM    746 1HD1 LEU A  50      -1.242  18.995 -11.656  1.00  0.97           H  
ATOM    747 2HD1 LEU A  50      -1.390  20.700 -12.096  1.00  0.97           H  
ATOM    748 3HD1 LEU A  50      -0.264  19.647 -12.980  1.00  0.97           H  
ATOM    749 1HD2 LEU A  50       0.891  18.224 -10.458  1.00  0.97           H  
ATOM    750 2HD2 LEU A  50       1.874  18.879 -11.785  1.00  0.97           H  
ATOM    751 3HD2 LEU A  50       2.142  19.436 -10.118  1.00  0.97           H  
ATOM    752  N   LYS A  51       2.350  24.367 -11.285  1.00  1.00           N  
ATOM    753  CA  LYS A  51       3.066  25.483 -11.888  1.00  1.00           C  
ATOM    754  C   LYS A  51       4.306  25.813 -11.079  1.00  1.00           C  
ATOM    755  O   LYS A  51       5.356  26.109 -11.646  1.00  1.00           O  
ATOM    756  CB  LYS A  51       2.166  26.713 -12.007  1.00  1.00           C  
ATOM    757  CG  LYS A  51       1.077  26.591 -13.073  1.00  1.00           C  
ATOM    758  CD  LYS A  51       0.186  27.823 -13.106  1.00  1.00           C  
ATOM    759  CE  LYS A  51      -0.908  27.682 -14.158  1.00  1.00           C  
ATOM    760  NZ  LYS A  51      -1.809  28.869 -14.192  1.00  1.00           N  
ATOM    761  H   LYS A  51       1.391  24.508 -10.956  1.00  1.00           H  
ATOM    762  HA  LYS A  51       3.385  25.189 -12.889  1.00  1.00           H  
ATOM    763 1HB  LYS A  51       1.671  26.886 -11.046  1.00  1.00           H  
ATOM    764 2HB  LYS A  51       2.771  27.591 -12.228  1.00  1.00           H  
ATOM    765 1HG  LYS A  51       1.546  26.467 -14.049  1.00  1.00           H  
ATOM    766 2HG  LYS A  51       0.470  25.714 -12.875  1.00  1.00           H  
ATOM    767 1HD  LYS A  51      -0.278  27.956 -12.125  1.00  1.00           H  
ATOM    768 2HD  LYS A  51       0.786  28.704 -13.330  1.00  1.00           H  
ATOM    769 1HE  LYS A  51      -0.446  27.559 -15.137  1.00  1.00           H  
ATOM    770 2HE  LYS A  51      -1.500  26.794 -13.933  1.00  1.00           H  
ATOM    771 1HZ  LYS A  51      -2.519  28.734 -14.899  1.00  1.00           H  
ATOM    772 2HZ  LYS A  51      -2.250  28.983 -13.290  1.00  1.00           H  
ATOM    773 3HZ  LYS A  51      -1.272  29.696 -14.410  1.00  1.00           H  
ATOM    774  N   ALA A  52       4.198  25.736  -9.751  1.00  1.04           N  
ATOM    775  CA  ALA A  52       5.335  25.979  -8.879  1.00  1.04           C  
ATOM    776  C   ALA A  52       6.446  24.981  -9.141  1.00  1.04           C  
ATOM    777  O   ALA A  52       7.619  25.309  -9.046  1.00  1.04           O  
ATOM    778  CB  ALA A  52       4.910  25.904  -7.447  1.00  1.04           C  
ATOM    779  H   ALA A  52       3.291  25.522  -9.331  1.00  1.04           H  
ATOM    780  HA  ALA A  52       5.720  26.977  -9.091  1.00  1.04           H  
ATOM    781 1HB  ALA A  52       5.753  26.112  -6.799  1.00  1.04           H  
ATOM    782 2HB  ALA A  52       4.175  26.606  -7.309  1.00  1.04           H  
ATOM    783 3HB  ALA A  52       4.515  24.928  -7.240  1.00  1.04           H  
ATOM    784  N   PHE A  53       6.099  23.740  -9.449  1.00  1.10           N  
ATOM    785  CA  PHE A  53       7.161  22.799  -9.758  1.00  1.10           C  
ATOM    786  C   PHE A  53       7.814  23.097 -11.109  1.00  1.10           C  
ATOM    787  O   PHE A  53       9.035  23.010 -11.250  1.00  1.10           O  
ATOM    788  CB  PHE A  53       6.664  21.367  -9.711  1.00  1.10           C  
ATOM    789  CG  PHE A  53       6.621  20.806  -8.338  1.00  1.10           C  
ATOM    790  CD1 PHE A  53       5.451  20.378  -7.724  1.00  1.10           C  
ATOM    791  CD2 PHE A  53       7.804  20.708  -7.645  1.00  1.10           C  
ATOM    792  CE1 PHE A  53       5.511  19.856  -6.439  1.00  1.10           C  
ATOM    793  CE2 PHE A  53       7.840  20.206  -6.391  1.00  1.10           C  
ATOM    794  CZ  PHE A  53       6.725  19.782  -5.789  1.00  1.10           C  
ATOM    795  H   PHE A  53       5.115  23.466  -9.463  1.00  1.10           H  
ATOM    796  HA  PHE A  53       7.930  22.898  -8.993  1.00  1.10           H  
ATOM    797 1HB  PHE A  53       5.662  21.313 -10.140  1.00  1.10           H  
ATOM    798 2HB  PHE A  53       7.313  20.755 -10.304  1.00  1.10           H  
ATOM    799  HD1 PHE A  53       4.498  20.451  -8.252  1.00  1.10           H  
ATOM    800  HD2 PHE A  53       8.728  21.047  -8.121  1.00  1.10           H  
ATOM    801  HE1 PHE A  53       4.613  19.514  -5.943  1.00  1.10           H  
ATOM    802  HE2 PHE A  53       8.763  20.148  -5.867  1.00  1.10           H  
ATOM    803  HZ  PHE A  53       6.817  19.396  -4.796  1.00  1.10           H  
ATOM    804  N   GLU A  54       7.009  23.469 -12.110  1.00  1.18           N  
ATOM    805  CA  GLU A  54       7.569  23.800 -13.424  1.00  1.18           C  
ATOM    806  C   GLU A  54       8.411  25.083 -13.389  1.00  1.18           C  
ATOM    807  O   GLU A  54       9.438  25.184 -14.067  1.00  1.18           O  
ATOM    808  CB  GLU A  54       6.467  23.946 -14.490  1.00  1.18           C  
ATOM    809  CG  GLU A  54       5.760  22.634 -14.884  1.00  1.18           C  
ATOM    810  CD  GLU A  54       4.721  22.804 -15.998  1.00  1.18           C  
ATOM    811  OE1 GLU A  54       4.458  23.920 -16.389  1.00  1.18           O  
ATOM    812  OE2 GLU A  54       4.207  21.808 -16.457  1.00  1.18           O  
ATOM    813  H   GLU A  54       5.999  23.505 -11.953  1.00  1.18           H  
ATOM    814  HA  GLU A  54       8.222  22.984 -13.726  1.00  1.18           H  
ATOM    815 1HB  GLU A  54       5.703  24.634 -14.120  1.00  1.18           H  
ATOM    816 2HB  GLU A  54       6.892  24.385 -15.392  1.00  1.18           H  
ATOM    817 1HG  GLU A  54       6.510  21.914 -15.207  1.00  1.18           H  
ATOM    818 2HG  GLU A  54       5.270  22.231 -13.996  1.00  1.18           H  
ATOM    819  N   ASN A  55       7.972  26.060 -12.598  1.00  1.26           N  
ATOM    820  CA  ASN A  55       8.640  27.347 -12.485  1.00  1.26           C  
ATOM    821  C   ASN A  55       8.573  27.903 -11.050  1.00  1.26           C  
ATOM    822  O   ASN A  55       7.742  28.770 -10.757  1.00  1.26           O  
ATOM    823  CB  ASN A  55       8.017  28.320 -13.468  1.00  1.26           C  
ATOM    824  CG  ASN A  55       8.747  29.635 -13.570  1.00  1.26           C  
ATOM    825  OD1 ASN A  55       9.865  29.790 -13.070  1.00  1.26           O  
ATOM    826  ND2 ASN A  55       8.127  30.590 -14.223  1.00  1.26           N  
ATOM    827  H   ASN A  55       7.110  25.915 -12.078  1.00  1.26           H  
ATOM    828  HA  ASN A  55       9.687  27.223 -12.758  1.00  1.26           H  
ATOM    829 1HB  ASN A  55       7.987  27.859 -14.456  1.00  1.26           H  
ATOM    830 2HB  ASN A  55       6.985  28.511 -13.169  1.00  1.26           H  
ATOM    831 1HD2 ASN A  55       8.560  31.487 -14.330  1.00  1.26           H  
ATOM    832 2HD2 ASN A  55       7.224  30.422 -14.619  1.00  1.26           H  
ATOM    833  N   PRO A  56       9.421  27.422 -10.134  1.00  1.36           N  
ATOM    834  CA  PRO A  56       9.430  27.790  -8.741  1.00  1.36           C  
ATOM    835  C   PRO A  56       9.578  29.290  -8.636  1.00  1.36           C  
ATOM    836  O   PRO A  56      10.339  29.901  -9.384  1.00  1.36           O  
ATOM    837  CB  PRO A  56      10.654  27.045  -8.211  1.00  1.36           C  
ATOM    838  CG  PRO A  56      10.822  25.880  -9.146  1.00  1.36           C  
ATOM    839  CD  PRO A  56      10.425  26.429 -10.493  1.00  1.36           C  
ATOM    840  HA  PRO A  56       8.504  27.448  -8.256  1.00  1.36           H  
ATOM    841 1HB  PRO A  56      11.522  27.718  -8.176  1.00  1.36           H  
ATOM    842 2HB  PRO A  56      10.448  26.708  -7.191  1.00  1.36           H  
ATOM    843 1HG  PRO A  56      11.860  25.513  -9.125  1.00  1.36           H  
ATOM    844 2HG  PRO A  56      10.178  25.037  -8.837  1.00  1.36           H  
ATOM    845 1HD  PRO A  56      11.276  26.897 -11.002  1.00  1.36           H  
ATOM    846 2HD  PRO A  56       9.984  25.619 -11.053  1.00  1.36           H  
ATOM    847  N   GLY A  57       8.852  29.883  -7.706  1.00  1.48           N  
ATOM    848  CA  GLY A  57       8.878  31.325  -7.508  1.00  1.48           C  
ATOM    849  C   GLY A  57       7.742  32.017  -8.267  1.00  1.48           C  
ATOM    850  O   GLY A  57       7.377  33.148  -7.943  1.00  1.48           O  
ATOM    851  H   GLY A  57       8.256  29.319  -7.118  1.00  1.48           H  
ATOM    852 1HA  GLY A  57       8.797  31.544  -6.443  1.00  1.48           H  
ATOM    853 2HA  GLY A  57       9.836  31.720  -7.843  1.00  1.48           H  
ATOM    854  N   ALA A  58       7.099  31.300  -9.203  1.00  1.60           N  
ATOM    855  CA  ALA A  58       5.978  31.844  -9.982  1.00  1.60           C  
ATOM    856  C   ALA A  58       4.834  32.274  -9.086  1.00  1.60           C  
ATOM    857  O   ALA A  58       4.060  33.165  -9.425  1.00  1.60           O  
ATOM    858  CB  ALA A  58       5.454  30.818 -10.966  1.00  1.60           C  
ATOM    859  H   ALA A  58       7.432  30.365  -9.453  1.00  1.60           H  
ATOM    860  HA  ALA A  58       6.336  32.718 -10.525  1.00  1.60           H  
ATOM    861 1HB  ALA A  58       4.638  31.249 -11.542  1.00  1.60           H  
ATOM    862 2HB  ALA A  58       6.255  30.525 -11.640  1.00  1.60           H  
ATOM    863 3HB  ALA A  58       5.095  29.942 -10.426  1.00  1.60           H  
ATOM    864  N   LEU A  59       4.723  31.621  -7.940  1.00  1.70           N  
ATOM    865  CA  LEU A  59       3.659  31.870  -6.999  1.00  1.70           C  
ATOM    866  C   LEU A  59       4.038  32.929  -5.968  1.00  1.70           C  
ATOM    867  O   LEU A  59       3.274  33.196  -5.047  1.00  1.70           O  
ATOM    868  CB  LEU A  59       3.317  30.582  -6.263  1.00  1.70           C  
ATOM    869  CG  LEU A  59       2.845  29.401  -7.125  1.00  1.70           C  
ATOM    870  CD1 LEU A  59       2.514  28.238  -6.201  1.00  1.70           C  
ATOM    871  CD2 LEU A  59       1.683  29.801  -7.997  1.00  1.70           C  
ATOM    872  H   LEU A  59       5.408  30.913  -7.730  1.00  1.70           H  
ATOM    873  HA  LEU A  59       2.783  32.219  -7.546  1.00  1.70           H  
ATOM    874 1HB  LEU A  59       4.214  30.252  -5.738  1.00  1.70           H  
ATOM    875 2HB  LEU A  59       2.582  30.800  -5.527  1.00  1.70           H  
ATOM    876  HG  LEU A  59       3.664  29.080  -7.770  1.00  1.70           H  
ATOM    877 1HD1 LEU A  59       2.207  27.397  -6.773  1.00  1.70           H  
ATOM    878 2HD1 LEU A  59       3.388  27.980  -5.608  1.00  1.70           H  
ATOM    879 3HD1 LEU A  59       1.734  28.489  -5.564  1.00  1.70           H  
ATOM    880 1HD2 LEU A  59       1.373  28.943  -8.603  1.00  1.70           H  
ATOM    881 2HD2 LEU A  59       0.871  30.120  -7.388  1.00  1.70           H  
ATOM    882 3HD2 LEU A  59       1.983  30.621  -8.650  1.00  1.70           H  
ATOM    883  N   GLY A  60       5.232  33.505  -6.100  1.00  1.75           N  
ATOM    884  CA  GLY A  60       5.763  34.513  -5.188  1.00  1.75           C  
ATOM    885  C   GLY A  60       4.709  35.420  -4.534  1.00  1.75           C  
ATOM    886  O   GLY A  60       4.490  35.331  -3.326  1.00  1.75           O  
ATOM    887  H   GLY A  60       5.826  33.253  -6.887  1.00  1.75           H  
ATOM    888 1HA  GLY A  60       6.314  34.000  -4.399  1.00  1.75           H  
ATOM    889 2HA  GLY A  60       6.503  35.114  -5.713  1.00  1.75           H  
ATOM    890  N   PRO A  61       4.081  36.336  -5.298  1.00  1.74           N  
ATOM    891  CA  PRO A  61       3.099  37.320  -4.860  1.00  1.74           C  
ATOM    892  C   PRO A  61       1.652  36.821  -4.755  1.00  1.74           C  
ATOM    893  O   PRO A  61       0.732  37.639  -4.663  1.00  1.74           O  
ATOM    894  CB  PRO A  61       3.221  38.374  -5.962  1.00  1.74           C  
ATOM    895  CG  PRO A  61       3.501  37.566  -7.211  1.00  1.74           C  
ATOM    896  CD  PRO A  61       4.395  36.426  -6.752  1.00  1.74           C  
ATOM    897  HA  PRO A  61       3.425  37.735  -3.895  1.00  1.74           H  
ATOM    898 1HB  PRO A  61       2.287  38.952  -6.031  1.00  1.74           H  
ATOM    899 2HB  PRO A  61       4.023  39.085  -5.719  1.00  1.74           H  
ATOM    900 1HG  PRO A  61       2.553  37.195  -7.636  1.00  1.74           H  
ATOM    901 2HG  PRO A  61       3.971  38.194  -7.981  1.00  1.74           H  
ATOM    902 1HD  PRO A  61       4.088  35.521  -7.289  1.00  1.74           H  
ATOM    903 2HD  PRO A  61       5.445  36.683  -6.925  1.00  1.74           H  
ATOM    904  N   THR A  62       1.431  35.511  -4.817  1.00  1.66           N  
ATOM    905  CA  THR A  62       0.076  34.972  -4.804  1.00  1.66           C  
ATOM    906  C   THR A  62      -0.174  34.144  -3.544  1.00  1.66           C  
ATOM    907  O   THR A  62       0.664  33.347  -3.141  1.00  1.66           O  
ATOM    908  CB  THR A  62      -0.159  34.117  -6.071  1.00  1.66           C  
ATOM    909  OG1 THR A  62       0.005  34.941  -7.230  1.00  1.66           O  
ATOM    910  CG2 THR A  62      -1.551  33.508  -6.092  1.00  1.66           C  
ATOM    911  H   THR A  62       2.202  34.843  -4.868  1.00  1.66           H  
ATOM    912  HA  THR A  62      -0.632  35.799  -4.808  1.00  1.66           H  
ATOM    913  HB  THR A  62       0.584  33.320  -6.099  1.00  1.66           H  
ATOM    914  HG1 THR A  62      -0.481  35.762  -7.106  1.00  1.66           H  
ATOM    915 1HG2 THR A  62      -1.674  32.912  -6.995  1.00  1.66           H  
ATOM    916 2HG2 THR A  62      -1.685  32.879  -5.233  1.00  1.66           H  
ATOM    917 3HG2 THR A  62      -2.295  34.301  -6.074  1.00  1.66           H  
ATOM    918  N   LYS A  63      -1.322  34.334  -2.891  1.00  1.53           N  
ATOM    919  CA  LYS A  63      -1.612  33.471  -1.747  1.00  1.53           C  
ATOM    920  C   LYS A  63      -1.956  32.108  -2.303  1.00  1.53           C  
ATOM    921  O   LYS A  63      -2.836  32.001  -3.159  1.00  1.53           O  
ATOM    922  CB  LYS A  63      -2.771  34.009  -0.919  1.00  1.53           C  
ATOM    923  CG  LYS A  63      -2.470  35.309  -0.188  1.00  1.53           C  
ATOM    924  CD  LYS A  63      -3.656  35.759   0.663  1.00  1.53           C  
ATOM    925  CE  LYS A  63      -3.350  37.065   1.396  1.00  1.53           C  
ATOM    926  NZ  LYS A  63      -4.502  37.526   2.221  1.00  1.53           N  
ATOM    927  H   LYS A  63      -1.986  35.025  -3.208  1.00  1.53           H  
ATOM    928  HA  LYS A  63      -0.724  33.373  -1.120  1.00  1.53           H  
ATOM    929 1HB  LYS A  63      -3.633  34.175  -1.564  1.00  1.53           H  
ATOM    930 2HB  LYS A  63      -3.060  33.260  -0.177  1.00  1.53           H  
ATOM    931 1HG  LYS A  63      -1.604  35.160   0.460  1.00  1.53           H  
ATOM    932 2HG  LYS A  63      -2.230  36.088  -0.912  1.00  1.53           H  
ATOM    933 1HD  LYS A  63      -4.529  35.905   0.024  1.00  1.53           H  
ATOM    934 2HD  LYS A  63      -3.893  34.986   1.396  1.00  1.53           H  
ATOM    935 1HE  LYS A  63      -2.489  36.915   2.045  1.00  1.53           H  
ATOM    936 2HE  LYS A  63      -3.110  37.837   0.664  1.00  1.53           H  
ATOM    937 1HZ  LYS A  63      -4.259  38.389   2.688  1.00  1.53           H  
ATOM    938 2HZ  LYS A  63      -5.304  37.680   1.626  1.00  1.53           H  
ATOM    939 3HZ  LYS A  63      -4.726  36.823   2.911  1.00  1.53           H  
ATOM    940  N   ILE A  64      -1.290  31.064  -1.828  1.00  1.38           N  
ATOM    941  CA  ILE A  64      -1.528  29.746  -2.387  1.00  1.38           C  
ATOM    942  C   ILE A  64      -2.325  28.949  -1.429  1.00  1.38           C  
ATOM    943  O   ILE A  64      -2.007  28.881  -0.250  1.00  1.38           O  
ATOM    944  CB  ILE A  64      -0.210  29.053  -2.686  1.00  1.38           C  
ATOM    945  CG1 ILE A  64       0.560  30.007  -3.519  1.00  1.38           C  
ATOM    946  CG2 ILE A  64      -0.421  27.720  -3.413  1.00  1.38           C  
ATOM    947  CD1 ILE A  64      -0.153  30.360  -4.785  1.00  1.38           C  
ATOM    948  H   ILE A  64      -0.580  31.178  -1.103  1.00  1.38           H  
ATOM    949  HA  ILE A  64      -2.094  29.841  -3.311  1.00  1.38           H  
ATOM    950  HB  ILE A  64       0.335  28.891  -1.754  1.00  1.38           H  
ATOM    951 1HG1 ILE A  64       0.712  30.909  -2.942  1.00  1.38           H  
ATOM    952 2HG1 ILE A  64       1.516  29.607  -3.738  1.00  1.38           H  
ATOM    953 1HG2 ILE A  64       0.544  27.264  -3.628  1.00  1.38           H  
ATOM    954 2HG2 ILE A  64      -1.007  27.047  -2.788  1.00  1.38           H  
ATOM    955 3HG2 ILE A  64      -0.948  27.889  -4.337  1.00  1.38           H  
ATOM    956 1HD1 ILE A  64       0.418  31.079  -5.338  1.00  1.38           H  
ATOM    957 2HD1 ILE A  64      -0.295  29.473  -5.374  1.00  1.38           H  
ATOM    958 3HD1 ILE A  64      -1.107  30.778  -4.561  1.00  1.38           H  
ATOM    959  N   TYR A  65      -3.396  28.378  -1.891  1.00  1.24           N  
ATOM    960  CA  TYR A  65      -4.216  27.683  -0.945  1.00  1.24           C  
ATOM    961  C   TYR A  65      -3.962  26.198  -0.994  1.00  1.24           C  
ATOM    962  O   TYR A  65      -3.675  25.638  -2.050  1.00  1.24           O  
ATOM    963  CB  TYR A  65      -5.670  28.034  -1.220  1.00  1.24           C  
ATOM    964  CG  TYR A  65      -5.980  29.485  -0.930  1.00  1.24           C  
ATOM    965  CD1 TYR A  65      -5.700  30.451  -1.887  1.00  1.24           C  
ATOM    966  CD2 TYR A  65      -6.568  29.850   0.256  1.00  1.24           C  
ATOM    967  CE1 TYR A  65      -5.994  31.773  -1.642  1.00  1.24           C  
ATOM    968  CE2 TYR A  65      -6.874  31.169   0.501  1.00  1.24           C  
ATOM    969  CZ  TYR A  65      -6.586  32.133  -0.443  1.00  1.24           C  
ATOM    970  OH  TYR A  65      -6.892  33.454  -0.204  1.00  1.24           O  
ATOM    971  H   TYR A  65      -3.647  28.436  -2.867  1.00  1.24           H  
ATOM    972  HA  TYR A  65      -3.969  28.031   0.042  1.00  1.24           H  
ATOM    973 1HB  TYR A  65      -5.914  27.829  -2.261  1.00  1.24           H  
ATOM    974 2HB  TYR A  65      -6.316  27.412  -0.598  1.00  1.24           H  
ATOM    975  HD1 TYR A  65      -5.238  30.166  -2.834  1.00  1.24           H  
ATOM    976  HD2 TYR A  65      -6.793  29.099   0.994  1.00  1.24           H  
ATOM    977  HE1 TYR A  65      -5.765  32.529  -2.395  1.00  1.24           H  
ATOM    978  HE2 TYR A  65      -7.344  31.451   1.442  1.00  1.24           H  
ATOM    979  HH  TYR A  65      -6.727  33.965  -1.000  1.00  1.24           H  
ATOM    980  N   TYR A  66      -4.024  25.570   0.160  1.00  1.12           N  
ATOM    981  CA  TYR A  66      -4.012  24.122   0.213  1.00  1.12           C  
ATOM    982  C   TYR A  66      -5.092  23.709   1.197  1.00  1.12           C  
ATOM    983  O   TYR A  66      -5.035  24.062   2.375  1.00  1.12           O  
ATOM    984  CB  TYR A  66      -2.648  23.583   0.633  1.00  1.12           C  
ATOM    985  CG  TYR A  66      -1.423  23.905  -0.309  1.00  1.12           C  
ATOM    986  CD1 TYR A  66      -0.706  25.083  -0.158  1.00  1.12           C  
ATOM    987  CD2 TYR A  66      -1.008  22.992  -1.274  1.00  1.12           C  
ATOM    988  CE1 TYR A  66       0.387  25.359  -0.932  1.00  1.12           C  
ATOM    989  CE2 TYR A  66       0.100  23.275  -2.065  1.00  1.12           C  
ATOM    990  CZ  TYR A  66       0.797  24.456  -1.888  1.00  1.12           C  
ATOM    991  OH  TYR A  66       1.903  24.745  -2.660  1.00  1.12           O  
ATOM    992  H   TYR A  66      -4.160  26.128   1.004  1.00  1.12           H  
ATOM    993  HA  TYR A  66      -4.276  23.722  -0.766  1.00  1.12           H  
ATOM    994 1HB  TYR A  66      -2.424  23.978   1.606  1.00  1.12           H  
ATOM    995 2HB  TYR A  66      -2.713  22.504   0.738  1.00  1.12           H  
ATOM    996  HD1 TYR A  66      -1.006  25.783   0.563  1.00  1.12           H  
ATOM    997  HD2 TYR A  66      -1.551  22.056  -1.408  1.00  1.12           H  
ATOM    998  HE1 TYR A  66       0.929  26.295  -0.788  1.00  1.12           H  
ATOM    999  HE2 TYR A  66       0.419  22.561  -2.818  1.00  1.12           H  
ATOM   1000  HH  TYR A  66       2.093  24.011  -3.243  1.00  1.12           H  
ATOM   1001  N   GLY A  67      -6.115  23.011   0.734  1.00  1.04           N  
ATOM   1002  CA  GLY A  67      -7.181  22.607   1.645  1.00  1.04           C  
ATOM   1003  C   GLY A  67      -8.012  23.817   2.084  1.00  1.04           C  
ATOM   1004  O   GLY A  67      -8.618  23.813   3.158  1.00  1.04           O  
ATOM   1005  H   GLY A  67      -6.168  22.765  -0.250  1.00  1.04           H  
ATOM   1006 1HA  GLY A  67      -7.823  21.878   1.147  1.00  1.04           H  
ATOM   1007 2HA  GLY A  67      -6.747  22.121   2.516  1.00  1.04           H  
ATOM   1008  N   GLY A  68      -7.973  24.886   1.290  1.00  0.98           N  
ATOM   1009  CA  GLY A  68      -8.659  26.133   1.606  1.00  0.98           C  
ATOM   1010  C   GLY A  68      -7.866  27.089   2.520  1.00  0.98           C  
ATOM   1011  O   GLY A  68      -8.329  28.199   2.790  1.00  0.98           O  
ATOM   1012  H   GLY A  68      -7.481  24.820   0.395  1.00  0.98           H  
ATOM   1013 1HA  GLY A  68      -8.888  26.645   0.671  1.00  0.98           H  
ATOM   1014 2HA  GLY A  68      -9.613  25.902   2.075  1.00  0.98           H  
ATOM   1015  N   VAL A  69      -6.680  26.689   2.986  1.00  0.94           N  
ATOM   1016  CA  VAL A  69      -5.878  27.545   3.864  1.00  0.94           C  
ATOM   1017  C   VAL A  69      -4.785  28.253   3.067  1.00  0.94           C  
ATOM   1018  O   VAL A  69      -4.135  27.592   2.273  1.00  0.94           O  
ATOM   1019  CB  VAL A  69      -5.235  26.697   4.977  1.00  0.94           C  
ATOM   1020  CG1 VAL A  69      -4.308  27.548   5.856  1.00  0.94           C  
ATOM   1021  CG2 VAL A  69      -6.327  26.069   5.799  1.00  0.94           C  
ATOM   1022  H   VAL A  69      -6.324  25.760   2.751  1.00  0.94           H  
ATOM   1023  HA  VAL A  69      -6.554  28.254   4.329  1.00  0.94           H  
ATOM   1024  HB  VAL A  69      -4.652  25.916   4.528  1.00  0.94           H  
ATOM   1025 1HG1 VAL A  69      -3.858  26.918   6.624  1.00  0.94           H  
ATOM   1026 2HG1 VAL A  69      -3.515  27.989   5.245  1.00  0.94           H  
ATOM   1027 3HG1 VAL A  69      -4.877  28.338   6.331  1.00  0.94           H  
ATOM   1028 1HG2 VAL A  69      -5.884  25.447   6.575  1.00  0.94           H  
ATOM   1029 2HG2 VAL A  69      -6.932  26.850   6.256  1.00  0.94           H  
ATOM   1030 3HG2 VAL A  69      -6.958  25.449   5.153  1.00  0.94           H  
ATOM   1031  N   PRO A  70      -4.642  29.595   3.121  1.00  0.93           N  
ATOM   1032  CA  PRO A  70      -3.615  30.348   2.404  1.00  0.93           C  
ATOM   1033  C   PRO A  70      -2.213  30.137   2.968  1.00  0.93           C  
ATOM   1034  O   PRO A  70      -2.019  30.217   4.183  1.00  0.93           O  
ATOM   1035  CB  PRO A  70      -4.061  31.796   2.608  1.00  0.93           C  
ATOM   1036  CG  PRO A  70      -4.867  31.785   3.893  1.00  0.93           C  
ATOM   1037  CD  PRO A  70      -5.544  30.422   3.939  1.00  0.93           C  
ATOM   1038  HA  PRO A  70      -3.646  30.082   1.338  1.00  0.93           H  
ATOM   1039 1HB  PRO A  70      -3.171  32.436   2.681  1.00  0.93           H  
ATOM   1040 2HB  PRO A  70      -4.616  32.149   1.742  1.00  0.93           H  
ATOM   1041 1HG  PRO A  70      -4.201  31.954   4.754  1.00  0.93           H  
ATOM   1042 2HG  PRO A  70      -5.592  32.614   3.886  1.00  0.93           H  
ATOM   1043 1HD  PRO A  70      -5.559  30.094   4.979  1.00  0.93           H  
ATOM   1044 2HD  PRO A  70      -6.552  30.458   3.497  1.00  0.93           H  
ATOM   1045  N   TYR A  71      -1.241  29.990   2.071  1.00  0.95           N  
ATOM   1046  CA  TYR A  71       0.174  29.830   2.393  1.00  0.95           C  
ATOM   1047  C   TYR A  71       1.116  30.677   1.506  1.00  0.95           C  
ATOM   1048  O   TYR A  71       0.799  31.020   0.357  1.00  0.95           O  
ATOM   1049  CB  TYR A  71       0.575  28.361   2.255  1.00  0.95           C  
ATOM   1050  CG  TYR A  71      -0.112  27.332   3.187  1.00  0.95           C  
ATOM   1051  CD1 TYR A  71      -1.320  26.828   2.867  1.00  0.95           C  
ATOM   1052  CD2 TYR A  71       0.516  26.864   4.323  1.00  0.95           C  
ATOM   1053  CE1 TYR A  71      -1.925  25.889   3.658  1.00  0.95           C  
ATOM   1054  CE2 TYR A  71      -0.094  25.930   5.130  1.00  0.95           C  
ATOM   1055  CZ  TYR A  71      -1.311  25.444   4.802  1.00  0.95           C  
ATOM   1056  OH  TYR A  71      -1.922  24.499   5.605  1.00  0.95           O  
ATOM   1057  H   TYR A  71      -1.505  29.908   1.100  1.00  0.95           H  
ATOM   1058  HA  TYR A  71       0.327  30.143   3.425  1.00  0.95           H  
ATOM   1059 1HB  TYR A  71       0.425  28.042   1.221  1.00  0.95           H  
ATOM   1060 2HB  TYR A  71       1.630  28.323   2.466  1.00  0.95           H  
ATOM   1061  HD1 TYR A  71      -1.815  27.177   1.962  1.00  0.95           H  
ATOM   1062  HD2 TYR A  71       1.478  27.226   4.581  1.00  0.95           H  
ATOM   1063  HE1 TYR A  71      -2.892  25.499   3.368  1.00  0.95           H  
ATOM   1064  HE2 TYR A  71       0.392  25.571   6.027  1.00  0.95           H  
ATOM   1065  HH  TYR A  71      -2.711  24.165   5.167  1.00  0.95           H  
ATOM   1066  N   THR A  72       2.300  30.965   2.045  1.00  1.01           N  
ATOM   1067  CA  THR A  72       3.410  31.594   1.329  1.00  1.01           C  
ATOM   1068  C   THR A  72       4.290  30.483   0.776  1.00  1.01           C  
ATOM   1069  O   THR A  72       4.592  29.547   1.506  1.00  1.01           O  
ATOM   1070  CB  THR A  72       4.233  32.498   2.266  1.00  1.01           C  
ATOM   1071  OG1 THR A  72       3.405  33.562   2.758  1.00  1.01           O  
ATOM   1072  CG2 THR A  72       5.449  33.074   1.534  1.00  1.01           C  
ATOM   1073  H   THR A  72       2.453  30.696   3.012  1.00  1.01           H  
ATOM   1074  HA  THR A  72       3.022  32.185   0.497  1.00  1.01           H  
ATOM   1075  HB  THR A  72       4.577  31.905   3.118  1.00  1.01           H  
ATOM   1076  HG1 THR A  72       3.904  34.087   3.391  1.00  1.01           H  
ATOM   1077 1HG2 THR A  72       6.018  33.702   2.216  1.00  1.01           H  
ATOM   1078 2HG2 THR A  72       6.086  32.262   1.179  1.00  1.01           H  
ATOM   1079 3HG2 THR A  72       5.113  33.669   0.685  1.00  1.01           H  
ATOM   1080  N   VAL A  73       4.689  30.547  -0.498  1.00  1.15           N  
ATOM   1081  CA  VAL A  73       5.492  29.450  -1.061  1.00  1.15           C  
ATOM   1082  C   VAL A  73       6.968  29.769  -1.292  1.00  1.15           C  
ATOM   1083  O   VAL A  73       7.324  30.795  -1.879  1.00  1.15           O  
ATOM   1084  CB  VAL A  73       4.860  28.943  -2.367  1.00  1.15           C  
ATOM   1085  CG1 VAL A  73       5.732  27.818  -3.001  1.00  1.15           C  
ATOM   1086  CG2 VAL A  73       3.464  28.408  -2.047  1.00  1.15           C  
ATOM   1087  H   VAL A  73       4.425  31.340  -1.072  1.00  1.15           H  
ATOM   1088  HA  VAL A  73       5.456  28.619  -0.360  1.00  1.15           H  
ATOM   1089  HB  VAL A  73       4.790  29.762  -3.086  1.00  1.15           H  
ATOM   1090 1HG1 VAL A  73       5.263  27.466  -3.918  1.00  1.15           H  
ATOM   1091 2HG1 VAL A  73       6.726  28.200  -3.232  1.00  1.15           H  
ATOM   1092 3HG1 VAL A  73       5.819  26.987  -2.296  1.00  1.15           H  
ATOM   1093 1HG2 VAL A  73       2.999  28.040  -2.956  1.00  1.15           H  
ATOM   1094 2HG2 VAL A  73       3.546  27.596  -1.337  1.00  1.15           H  
ATOM   1095 3HG2 VAL A  73       2.853  29.203  -1.619  1.00  1.15           H  
ATOM   1096  N   ILE A  74       7.812  28.854  -0.815  1.00  1.37           N  
ATOM   1097  CA  ILE A  74       9.257  28.911  -0.902  1.00  1.37           C  
ATOM   1098  C   ILE A  74       9.813  27.746  -1.765  1.00  1.37           C  
ATOM   1099  O   ILE A  74       9.534  26.577  -1.479  1.00  1.37           O  
ATOM   1100  CB  ILE A  74       9.877  28.801   0.501  1.00  1.37           C  
ATOM   1101  CG1 ILE A  74       9.334  29.909   1.420  1.00  1.37           C  
ATOM   1102  CG2 ILE A  74      11.391  28.855   0.395  1.00  1.37           C  
ATOM   1103  CD1 ILE A  74       8.123  29.465   2.265  1.00  1.37           C  
ATOM   1104  H   ILE A  74       7.412  28.057  -0.336  1.00  1.37           H  
ATOM   1105  HA  ILE A  74       9.529  29.882  -1.294  1.00  1.37           H  
ATOM   1106  HB  ILE A  74       9.582  27.850   0.944  1.00  1.37           H  
ATOM   1107 1HG1 ILE A  74      10.125  30.229   2.093  1.00  1.37           H  
ATOM   1108 2HG1 ILE A  74       9.033  30.760   0.807  1.00  1.37           H  
ATOM   1109 1HG2 ILE A  74      11.831  28.758   1.380  1.00  1.37           H  
ATOM   1110 2HG2 ILE A  74      11.741  28.039  -0.240  1.00  1.37           H  
ATOM   1111 3HG2 ILE A  74      11.690  29.806  -0.044  1.00  1.37           H  
ATOM   1112 1HD1 ILE A  74       7.786  30.291   2.892  1.00  1.37           H  
ATOM   1113 2HD1 ILE A  74       7.305  29.154   1.616  1.00  1.37           H  
ATOM   1114 3HD1 ILE A  74       8.408  28.625   2.901  1.00  1.37           H  
ATOM   1115  N   PRO A  75      10.525  28.018  -2.868  1.00  1.63           N  
ATOM   1116  CA  PRO A  75      11.187  27.053  -3.746  1.00  1.63           C  
ATOM   1117  C   PRO A  75      12.249  26.180  -3.081  1.00  1.63           C  
ATOM   1118  O   PRO A  75      12.969  26.653  -2.198  1.00  1.63           O  
ATOM   1119  CB  PRO A  75      11.875  27.963  -4.758  1.00  1.63           C  
ATOM   1120  CG  PRO A  75      11.068  29.223  -4.770  1.00  1.63           C  
ATOM   1121  CD  PRO A  75      10.599  29.408  -3.360  1.00  1.63           C  
ATOM   1122  HA  PRO A  75      10.430  26.431  -4.235  1.00  1.63           H  
ATOM   1123 1HB  PRO A  75      12.908  28.146  -4.431  1.00  1.63           H  
ATOM   1124 2HB  PRO A  75      11.950  27.469  -5.717  1.00  1.63           H  
ATOM   1125 1HG  PRO A  75      11.674  30.064  -5.142  1.00  1.63           H  
ATOM   1126 2HG  PRO A  75      10.234  29.107  -5.461  1.00  1.63           H  
ATOM   1127 1HD  PRO A  75      11.323  30.000  -2.778  1.00  1.63           H  
ATOM   1128 2HD  PRO A  75       9.597  29.874  -3.413  1.00  1.63           H  
ATOM   1129  N   GLY A  76      12.414  24.941  -3.569  1.00  1.88           N  
ATOM   1130  CA  GLY A  76      13.494  24.075  -3.102  1.00  1.88           C  
ATOM   1131  C   GLY A  76      14.171  23.255  -4.227  1.00  1.88           C  
ATOM   1132  O   GLY A  76      13.535  22.829  -5.207  1.00  1.88           O  
ATOM   1133  H   GLY A  76      11.761  24.550  -4.243  1.00  1.88           H  
ATOM   1134 1HA  GLY A  76      14.246  24.681  -2.597  1.00  1.88           H  
ATOM   1135 2HA  GLY A  76      13.094  23.391  -2.356  1.00  1.88           H  
ATOM   1136  N   VAL A  77      15.458  22.954  -3.961  1.00  1.99           N  
ATOM   1137  CA  VAL A  77      16.434  22.192  -4.762  1.00  1.99           C  
ATOM   1138  C   VAL A  77      16.150  22.357  -6.312  1.00  1.99           C  
ATOM   1139  O   VAL A  77      15.549  23.364  -6.696  1.00  1.99           O  
ATOM   1140  CB  VAL A  77      16.396  20.746  -4.190  1.00  1.99           C  
ATOM   1141  CG1 VAL A  77      16.665  20.789  -2.698  1.00  1.99           C  
ATOM   1142  CG2 VAL A  77      15.092  20.076  -4.518  1.00  1.99           C  
ATOM   1143  H   VAL A  77      15.814  23.341  -3.098  1.00  1.99           H  
ATOM   1144  HA  VAL A  77      17.428  22.594  -4.558  1.00  1.99           H  
ATOM   1145  HB  VAL A  77      17.210  20.194  -4.541  1.00  1.99           H  
ATOM   1146 1HG1 VAL A  77      16.673  19.770  -2.303  1.00  1.99           H  
ATOM   1147 2HG1 VAL A  77      17.628  21.260  -2.513  1.00  1.99           H  
ATOM   1148 3HG1 VAL A  77      15.877  21.357  -2.201  1.00  1.99           H  
ATOM   1149 1HG2 VAL A  77      15.105  19.066  -4.113  1.00  1.99           H  
ATOM   1150 2HG2 VAL A  77      14.283  20.606  -4.090  1.00  1.99           H  
ATOM   1151 3HG2 VAL A  77      14.955  20.036  -5.582  1.00  1.99           H  
ATOM   1152  N   PRO A  78      16.637  21.516  -7.271  1.00  1.91           N  
ATOM   1153  CA  PRO A  78      16.429  21.730  -8.694  1.00  1.91           C  
ATOM   1154  C   PRO A  78      15.055  21.333  -9.197  1.00  1.91           C  
ATOM   1155  O   PRO A  78      14.905  20.317  -9.872  1.00  1.91           O  
ATOM   1156  CB  PRO A  78      17.534  20.892  -9.327  1.00  1.91           C  
ATOM   1157  CG  PRO A  78      17.738  19.762  -8.393  1.00  1.91           C  
ATOM   1158  CD  PRO A  78      17.501  20.329  -7.013  1.00  1.91           C  
ATOM   1159  HA  PRO A  78      16.602  22.795  -8.910  1.00  1.91           H  
ATOM   1160 1HB  PRO A  78      17.221  20.564 -10.329  1.00  1.91           H  
ATOM   1161 2HB  PRO A  78      18.438  21.504  -9.460  1.00  1.91           H  
ATOM   1162 1HG  PRO A  78      17.036  18.951  -8.633  1.00  1.91           H  
ATOM   1163 2HG  PRO A  78      18.752  19.349  -8.514  1.00  1.91           H  
ATOM   1164 1HD  PRO A  78      16.966  19.526  -6.524  1.00  1.91           H  
ATOM   1165 2HD  PRO A  78      18.446  20.606  -6.518  1.00  1.91           H  
ATOM   1166  N   PHE A  79      14.059  22.148  -8.853  1.00  1.68           N  
ATOM   1167  CA  PHE A  79      12.646  21.951  -9.231  1.00  1.68           C  
ATOM   1168  C   PHE A  79      12.004  20.702  -8.639  1.00  1.68           C  
ATOM   1169  O   PHE A  79      10.989  20.228  -9.151  1.00  1.68           O  
ATOM   1170  CB  PHE A  79      12.508  21.791 -10.764  1.00  1.68           C  
ATOM   1171  CG  PHE A  79      13.072  22.896 -11.627  1.00  1.68           C  
ATOM   1172  CD1 PHE A  79      14.374  22.849 -12.127  1.00  1.68           C  
ATOM   1173  CD2 PHE A  79      12.284  23.946 -11.986  1.00  1.68           C  
ATOM   1174  CE1 PHE A  79      14.856  23.856 -12.936  1.00  1.68           C  
ATOM   1175  CE2 PHE A  79      12.753  24.956 -12.799  1.00  1.68           C  
ATOM   1176  CZ  PHE A  79      14.043  24.915 -13.270  1.00  1.68           C  
ATOM   1177  H   PHE A  79      14.313  22.941  -8.261  1.00  1.68           H  
ATOM   1178  HA  PHE A  79      12.079  22.822  -8.897  1.00  1.68           H  
ATOM   1179 1HB  PHE A  79      12.933  20.851 -11.091  1.00  1.68           H  
ATOM   1180 2HB  PHE A  79      11.441  21.732 -10.992  1.00  1.68           H  
ATOM   1181  HD1 PHE A  79      15.017  22.007 -11.877  1.00  1.68           H  
ATOM   1182  HD2 PHE A  79      11.266  23.963 -11.624  1.00  1.68           H  
ATOM   1183  HE1 PHE A  79      15.877  23.811 -13.316  1.00  1.68           H  
ATOM   1184  HE2 PHE A  79      12.096  25.782 -13.075  1.00  1.68           H  
ATOM   1185  HZ  PHE A  79      14.414  25.710 -13.914  1.00  1.68           H  
ATOM   1186  N   LYS A  80      12.559  20.164  -7.565  1.00  1.41           N  
ATOM   1187  CA  LYS A  80      11.968  18.964  -6.997  1.00  1.41           C  
ATOM   1188  C   LYS A  80      11.220  19.203  -5.701  1.00  1.41           C  
ATOM   1189  O   LYS A  80      10.409  18.367  -5.310  1.00  1.41           O  
ATOM   1190  CB  LYS A  80      13.017  17.877  -6.793  1.00  1.41           C  
ATOM   1191  CG  LYS A  80      13.668  17.393  -8.076  1.00  1.41           C  
ATOM   1192  CD  LYS A  80      14.662  16.281  -7.805  1.00  1.41           C  
ATOM   1193  CE  LYS A  80      15.305  15.788  -9.092  1.00  1.41           C  
ATOM   1194  NZ  LYS A  80      16.268  14.674  -8.842  1.00  1.41           N  
ATOM   1195  H   LYS A  80      13.387  20.583  -7.163  1.00  1.41           H  
ATOM   1196  HA  LYS A  80      11.243  18.573  -7.709  1.00  1.41           H  
ATOM   1197 1HB  LYS A  80      13.784  18.216  -6.133  1.00  1.41           H  
ATOM   1198 2HB  LYS A  80      12.546  17.014  -6.318  1.00  1.41           H  
ATOM   1199 1HG  LYS A  80      12.898  17.034  -8.760  1.00  1.41           H  
ATOM   1200 2HG  LYS A  80      14.192  18.222  -8.550  1.00  1.41           H  
ATOM   1201 1HD  LYS A  80      15.442  16.651  -7.137  1.00  1.41           H  
ATOM   1202 2HD  LYS A  80      14.151  15.447  -7.319  1.00  1.41           H  
ATOM   1203 1HE  LYS A  80      14.527  15.438  -9.769  1.00  1.41           H  
ATOM   1204 2HE  LYS A  80      15.836  16.617  -9.563  1.00  1.41           H  
ATOM   1205 1HZ  LYS A  80      16.674  14.376  -9.717  1.00  1.41           H  
ATOM   1206 2HZ  LYS A  80      17.000  14.992  -8.222  1.00  1.41           H  
ATOM   1207 3HZ  LYS A  80      15.779  13.896  -8.415  1.00  1.41           H  
ATOM   1208  N   GLU A  81      11.464  20.319  -5.006  1.00  1.17           N  
ATOM   1209  CA  GLU A  81      10.793  20.490  -3.718  1.00  1.17           C  
ATOM   1210  C   GLU A  81      10.164  21.873  -3.577  1.00  1.17           C  
ATOM   1211  O   GLU A  81      10.645  22.863  -4.142  1.00  1.17           O  
ATOM   1212  CB  GLU A  81      11.793  20.237  -2.582  1.00  1.17           C  
ATOM   1213  CG  GLU A  81      12.419  18.828  -2.605  1.00  1.17           C  
ATOM   1214  CD  GLU A  81      13.515  18.634  -1.619  1.00  1.17           C  
ATOM   1215  OE1 GLU A  81      13.745  19.496  -0.812  1.00  1.17           O  
ATOM   1216  OE2 GLU A  81      14.183  17.636  -1.723  1.00  1.17           O  
ATOM   1217  H   GLU A  81      12.118  21.039  -5.319  1.00  1.17           H  
ATOM   1218  HA  GLU A  81       9.993  19.762  -3.639  1.00  1.17           H  
ATOM   1219 1HB  GLU A  81      12.584  20.975  -2.615  1.00  1.17           H  
ATOM   1220 2HB  GLU A  81      11.281  20.353  -1.626  1.00  1.17           H  
ATOM   1221 1HG  GLU A  81      11.630  18.107  -2.390  1.00  1.17           H  
ATOM   1222 2HG  GLU A  81      12.801  18.604  -3.582  1.00  1.17           H  
ATOM   1223  N   LEU A  82       9.063  21.921  -2.833  1.00  1.01           N  
ATOM   1224  CA  LEU A  82       8.397  23.165  -2.475  1.00  1.01           C  
ATOM   1225  C   LEU A  82       8.030  23.178  -0.990  1.00  1.01           C  
ATOM   1226  O   LEU A  82       7.628  22.157  -0.422  1.00  1.01           O  
ATOM   1227  CB  LEU A  82       7.126  23.336  -3.314  1.00  1.01           C  
ATOM   1228  CG  LEU A  82       7.322  23.474  -4.818  1.00  1.01           C  
ATOM   1229  CD1 LEU A  82       6.011  23.356  -5.454  1.00  1.01           C  
ATOM   1230  CD2 LEU A  82       7.977  24.804  -5.151  1.00  1.01           C  
ATOM   1231  H   LEU A  82       8.685  21.042  -2.481  1.00  1.01           H  
ATOM   1232  HA  LEU A  82       9.074  23.998  -2.668  1.00  1.01           H  
ATOM   1233 1HB  LEU A  82       6.486  22.473  -3.148  1.00  1.01           H  
ATOM   1234 2HB  LEU A  82       6.600  24.227  -2.964  1.00  1.01           H  
ATOM   1235  HG  LEU A  82       7.943  22.677  -5.179  1.00  1.01           H  
ATOM   1236 1HD1 LEU A  82       6.128  23.418  -6.529  1.00  1.01           H  
ATOM   1237 2HD1 LEU A  82       5.595  22.404  -5.193  1.00  1.01           H  
ATOM   1238 3HD1 LEU A  82       5.361  24.149  -5.098  1.00  1.01           H  
ATOM   1239 1HD2 LEU A  82       8.109  24.889  -6.234  1.00  1.01           H  
ATOM   1240 2HD2 LEU A  82       7.356  25.623  -4.793  1.00  1.01           H  
ATOM   1241 3HD2 LEU A  82       8.942  24.839  -4.664  1.00  1.01           H  
ATOM   1242  N   ARG A  83       8.091  24.344  -0.362  1.00  0.94           N  
ATOM   1243  CA  ARG A  83       7.632  24.454   1.019  1.00  0.94           C  
ATOM   1244  C   ARG A  83       6.657  25.605   1.156  1.00  0.94           C  
ATOM   1245  O   ARG A  83       6.887  26.700   0.654  1.00  0.94           O  
ATOM   1246  CB  ARG A  83       8.786  24.657   1.988  1.00  0.94           C  
ATOM   1247  CG  ARG A  83       8.351  24.721   3.464  1.00  0.94           C  
ATOM   1248  CD  ARG A  83       9.500  24.852   4.393  1.00  0.94           C  
ATOM   1249  NE  ARG A  83       9.951  26.234   4.515  1.00  0.94           N  
ATOM   1250  CZ  ARG A  83      11.077  26.758   3.983  1.00  0.94           C  
ATOM   1251  NH1 ARG A  83      11.888  26.020   3.252  1.00  0.94           N  
ATOM   1252  NH2 ARG A  83      11.359  28.028   4.207  1.00  0.94           N  
ATOM   1253  H   ARG A  83       8.478  25.165  -0.831  1.00  0.94           H  
ATOM   1254  HA  ARG A  83       7.115  23.538   1.295  1.00  0.94           H  
ATOM   1255 1HB  ARG A  83       9.495  23.838   1.885  1.00  0.94           H  
ATOM   1256 2HB  ARG A  83       9.308  25.581   1.749  1.00  0.94           H  
ATOM   1257 1HG  ARG A  83       7.723  25.603   3.608  1.00  0.94           H  
ATOM   1258 2HG  ARG A  83       7.773  23.840   3.723  1.00  0.94           H  
ATOM   1259 1HD  ARG A  83       9.188  24.521   5.371  1.00  0.94           H  
ATOM   1260 2HD  ARG A  83      10.335  24.243   4.049  1.00  0.94           H  
ATOM   1261  HE  ARG A  83       9.376  26.862   5.095  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  83      11.674  25.049   3.086  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  83      12.727  26.424   2.861  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  83      10.724  28.586   4.781  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  83      12.194  28.439   3.823  1.00  0.94           H  
ATOM   1266  N   ALA A  84       5.531  25.355   1.800  1.00  0.94           N  
ATOM   1267  CA  ALA A  84       4.562  26.417   1.971  1.00  0.94           C  
ATOM   1268  C   ALA A  84       4.336  26.700   3.458  1.00  0.94           C  
ATOM   1269  O   ALA A  84       4.267  25.766   4.260  1.00  0.94           O  
ATOM   1270  CB  ALA A  84       3.286  26.026   1.255  1.00  0.94           C  
ATOM   1271  H   ALA A  84       5.353  24.429   2.174  1.00  0.94           H  
ATOM   1272  HA  ALA A  84       4.962  27.304   1.519  1.00  0.94           H  
ATOM   1273 1HB  ALA A  84       2.584  26.798   1.321  1.00  0.94           H  
ATOM   1274 2HB  ALA A  84       3.506  25.839   0.208  1.00  0.94           H  
ATOM   1275 3HB  ALA A  84       2.881  25.136   1.698  1.00  0.94           H  
ATOM   1276  N   GLU A  85       4.182  27.972   3.838  1.00  0.98           N  
ATOM   1277  CA  GLU A  85       3.977  28.277   5.262  1.00  0.98           C  
ATOM   1278  C   GLU A  85       2.837  29.269   5.513  1.00  0.98           C  
ATOM   1279  O   GLU A  85       2.602  30.181   4.722  1.00  0.98           O  
ATOM   1280  CB  GLU A  85       5.262  28.844   5.878  1.00  0.98           C  
ATOM   1281  CG  GLU A  85       6.511  27.950   5.785  1.00  0.98           C  
ATOM   1282  CD  GLU A  85       7.692  28.551   6.510  1.00  0.98           C  
ATOM   1283  OE1 GLU A  85       7.514  29.564   7.145  1.00  0.98           O  
ATOM   1284  OE2 GLU A  85       8.779  28.025   6.396  1.00  0.98           O  
ATOM   1285  H   GLU A  85       4.250  28.709   3.134  1.00  0.98           H  
ATOM   1286  HA  GLU A  85       3.725  27.355   5.782  1.00  0.98           H  
ATOM   1287 1HB  GLU A  85       5.500  29.793   5.396  1.00  0.98           H  
ATOM   1288 2HB  GLU A  85       5.088  29.051   6.935  1.00  0.98           H  
ATOM   1289 1HG  GLU A  85       6.285  26.971   6.202  1.00  0.98           H  
ATOM   1290 2HG  GLU A  85       6.772  27.814   4.736  1.00  0.98           H  
ATOM   1291  N   CYS A  86       2.141  29.096   6.637  1.00  1.03           N  
ATOM   1292  CA  CYS A  86       1.051  29.992   7.031  1.00  1.03           C  
ATOM   1293  C   CYS A  86       1.244  30.528   8.444  1.00  1.03           C  
ATOM   1294  O   CYS A  86       0.279  30.843   9.142  1.00  1.03           O  
ATOM   1295  CB  CYS A  86      -0.297  29.276   6.977  1.00  1.03           C  
ATOM   1296  SG  CYS A  86      -0.423  27.877   8.097  1.00  1.03           S  
ATOM   1297  H   CYS A  86       2.370  28.306   7.242  1.00  1.03           H  
ATOM   1298  HA  CYS A  86       1.023  30.833   6.339  1.00  1.03           H  
ATOM   1299 1HB  CYS A  86      -1.094  29.977   7.217  1.00  1.03           H  
ATOM   1300 2HB  CYS A  86      -0.484  28.927   5.966  1.00  1.03           H  
ATOM   1301  HG  CYS A  86       0.825  27.408   7.883  1.00  1.03           H  
ATOM   1302  N   GLY A  87       2.484  30.548   8.924  1.00  1.05           N  
ATOM   1303  CA  GLY A  87       2.780  31.065  10.268  1.00  1.05           C  
ATOM   1304  C   GLY A  87       2.517  30.046  11.383  1.00  1.05           C  
ATOM   1305  O   GLY A  87       3.412  29.698  12.152  1.00  1.05           O  
ATOM   1306  H   GLY A  87       3.242  30.248   8.325  1.00  1.05           H  
ATOM   1307 1HA  GLY A  87       3.823  31.377  10.305  1.00  1.05           H  
ATOM   1308 2HA  GLY A  87       2.180  31.957  10.448  1.00  1.05           H  
ATOM   1309  N   ASN A  88       1.286  29.545  11.419  1.00  1.05           N  
ATOM   1310  CA  ASN A  88       0.800  28.567  12.394  1.00  1.05           C  
ATOM   1311  C   ASN A  88       0.822  27.140  11.850  1.00  1.05           C  
ATOM   1312  O   ASN A  88       0.105  26.258  12.333  1.00  1.05           O  
ATOM   1313  CB  ASN A  88      -0.601  28.923  12.834  1.00  1.05           C  
ATOM   1314  CG  ASN A  88      -0.651  30.191  13.646  1.00  1.05           C  
ATOM   1315  OD1 ASN A  88       0.236  30.459  14.466  1.00  1.05           O  
ATOM   1316  ND2 ASN A  88      -1.675  30.979  13.435  1.00  1.05           N  
ATOM   1317  H   ASN A  88       0.640  29.915  10.724  1.00  1.05           H  
ATOM   1318  HA  ASN A  88       1.460  28.591  13.263  1.00  1.05           H  
ATOM   1319 1HB  ASN A  88      -1.231  29.046  11.950  1.00  1.05           H  
ATOM   1320 2HB  ASN A  88      -1.016  28.108  13.423  1.00  1.05           H  
ATOM   1321 1HD2 ASN A  88      -1.763  31.835  13.946  1.00  1.05           H  
ATOM   1322 2HD2 ASN A  88      -2.370  30.726  12.761  1.00  1.05           H  
ATOM   1323  N   GLY A  89       1.615  26.928  10.812  1.00  1.01           N  
ATOM   1324  CA  GLY A  89       1.751  25.616  10.190  1.00  1.01           C  
ATOM   1325  C   GLY A  89       2.334  25.703   8.789  1.00  1.01           C  
ATOM   1326  O   GLY A  89       2.643  26.794   8.293  1.00  1.01           O  
ATOM   1327  H   GLY A  89       2.166  27.701  10.474  1.00  1.01           H  
ATOM   1328 1HA  GLY A  89       2.398  25.001  10.803  1.00  1.01           H  
ATOM   1329 2HA  GLY A  89       0.782  25.120  10.153  1.00  1.01           H  
ATOM   1330  N   GLY A  90       2.462  24.553   8.140  1.00  0.94           N  
ATOM   1331  CA  GLY A  90       3.044  24.527   6.803  1.00  0.94           C  
ATOM   1332  C   GLY A  90       2.999  23.165   6.136  1.00  0.94           C  
ATOM   1333  O   GLY A  90       2.608  22.156   6.735  1.00  0.94           O  
ATOM   1334  H   GLY A  90       2.188  23.687   8.611  1.00  0.94           H  
ATOM   1335 1HA  GLY A  90       2.540  25.249   6.170  1.00  0.94           H  
ATOM   1336 2HA  GLY A  90       4.078  24.857   6.854  1.00  0.94           H  
ATOM   1337  N   ILE A  91       3.366  23.177   4.859  1.00  0.88           N  
ATOM   1338  CA  ILE A  91       3.325  22.016   3.984  1.00  0.88           C  
ATOM   1339  C   ILE A  91       4.622  21.779   3.225  1.00  0.88           C  
ATOM   1340  O   ILE A  91       5.183  22.710   2.643  1.00  0.88           O  
ATOM   1341  CB  ILE A  91       2.195  22.196   2.957  1.00  0.88           C  
ATOM   1342  CG1 ILE A  91       0.892  22.370   3.647  1.00  0.88           C  
ATOM   1343  CG2 ILE A  91       2.137  21.041   2.046  1.00  0.88           C  
ATOM   1344  CD1 ILE A  91      -0.179  22.715   2.730  1.00  0.88           C  
ATOM   1345  H   ILE A  91       3.691  24.064   4.486  1.00  0.88           H  
ATOM   1346  HA  ILE A  91       3.125  21.135   4.585  1.00  0.88           H  
ATOM   1347  HB  ILE A  91       2.372  23.081   2.378  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  91       0.649  21.467   4.157  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  91       0.955  23.165   4.366  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  91       1.341  21.181   1.321  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  91       3.064  20.960   1.551  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  91       1.951  20.133   2.621  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  91      -1.104  22.824   3.291  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  91       0.070  23.650   2.237  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  91      -0.293  21.921   1.993  1.00  0.88           H  
ATOM   1356  N   VAL A  92       5.105  20.542   3.207  1.00  0.82           N  
ATOM   1357  CA  VAL A  92       6.283  20.260   2.401  1.00  0.82           C  
ATOM   1358  C   VAL A  92       5.928  19.287   1.290  1.00  0.82           C  
ATOM   1359  O   VAL A  92       5.299  18.247   1.526  1.00  0.82           O  
ATOM   1360  CB  VAL A  92       7.440  19.702   3.212  1.00  0.82           C  
ATOM   1361  CG1 VAL A  92       8.572  19.441   2.247  1.00  0.82           C  
ATOM   1362  CG2 VAL A  92       7.876  20.689   4.310  1.00  0.82           C  
ATOM   1363  H   VAL A  92       4.630  19.800   3.724  1.00  0.82           H  
ATOM   1364  HA  VAL A  92       6.627  21.183   1.935  1.00  0.82           H  
ATOM   1365  HB  VAL A  92       7.152  18.758   3.676  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  92       9.374  19.080   2.758  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  92       8.272  18.720   1.493  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  92       8.856  20.379   1.762  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  92       8.719  20.269   4.868  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  92       8.177  21.615   3.846  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  92       7.047  20.871   4.994  1.00  0.82           H  
ATOM   1372  N   ILE A  93       6.271  19.663   0.058  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       5.929  18.857  -1.096  1.00  0.79           C  
ATOM   1374  C   ILE A  93       7.125  18.487  -1.980  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.923  19.351  -2.351  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       4.880  19.592  -1.939  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93       3.684  19.862  -1.113  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93       4.504  18.785  -3.015  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93       2.648  20.704  -1.749  1.00  0.79           C  
ATOM   1380  H   ILE A  93       6.779  20.536  -0.079  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       5.486  17.940  -0.735  1.00  0.79           H  
ATOM   1382  HB  ILE A  93       5.279  20.539  -2.296  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93       3.259  18.925  -0.833  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93       4.004  20.366  -0.246  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93       3.752  19.284  -3.596  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       5.337  18.567  -3.617  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       4.123  17.874  -2.614  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93       1.821  20.851  -1.057  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93       3.080  21.671  -2.009  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93       2.287  20.209  -2.637  1.00  0.79           H  
ATOM   1391  N   ALA A  94       7.255  17.202  -2.331  1.00  0.78           N  
ATOM   1392  CA  ALA A  94       8.339  16.800  -3.233  1.00  0.78           C  
ATOM   1393  C   ALA A  94       7.789  16.136  -4.484  1.00  0.78           C  
ATOM   1394  O   ALA A  94       6.808  15.390  -4.438  1.00  0.78           O  
ATOM   1395  CB  ALA A  94       9.310  15.854  -2.559  1.00  0.78           C  
ATOM   1396  H   ALA A  94       6.576  16.524  -1.981  1.00  0.78           H  
ATOM   1397  HA  ALA A  94       8.875  17.691  -3.537  1.00  0.78           H  
ATOM   1398 1HB  ALA A  94      10.111  15.601  -3.259  1.00  0.78           H  
ATOM   1399 2HB  ALA A  94       9.740  16.337  -1.680  1.00  0.78           H  
ATOM   1400 3HB  ALA A  94       8.785  14.956  -2.270  1.00  0.78           H  
ATOM   1401  N   ARG A  95       8.444  16.385  -5.607  1.00  0.78           N  
ATOM   1402  CA  ARG A  95       8.021  15.795  -6.865  1.00  0.78           C  
ATOM   1403  C   ARG A  95       8.866  14.592  -7.249  1.00  0.78           C  
ATOM   1404  O   ARG A  95      10.086  14.585  -7.074  1.00  0.78           O  
ATOM   1405  CB  ARG A  95       8.034  16.836  -7.970  1.00  0.78           C  
ATOM   1406  CG  ARG A  95       7.506  16.362  -9.313  1.00  0.78           C  
ATOM   1407  CD  ARG A  95       7.434  17.464 -10.325  1.00  0.78           C  
ATOM   1408  NE  ARG A  95       8.759  17.936 -10.734  1.00  0.78           N  
ATOM   1409  CZ  ARG A  95       9.003  18.790 -11.758  1.00  0.78           C  
ATOM   1410  NH1 ARG A  95       8.017  19.265 -12.486  1.00  0.78           N  
ATOM   1411  NH2 ARG A  95      10.241  19.145 -12.042  1.00  0.78           N  
ATOM   1412  H   ARG A  95       9.244  17.016  -5.592  1.00  0.78           H  
ATOM   1413  HA  ARG A  95       6.992  15.458  -6.757  1.00  0.78           H  
ATOM   1414 1HB  ARG A  95       7.404  17.657  -7.678  1.00  0.78           H  
ATOM   1415 2HB  ARG A  95       9.043  17.227  -8.109  1.00  0.78           H  
ATOM   1416 1HG  ARG A  95       8.175  15.600  -9.710  1.00  0.78           H  
ATOM   1417 2HG  ARG A  95       6.508  15.933  -9.184  1.00  0.78           H  
ATOM   1418 1HD  ARG A  95       6.911  17.108 -11.209  1.00  0.78           H  
ATOM   1419 2HD  ARG A  95       6.891  18.298  -9.899  1.00  0.78           H  
ATOM   1420  HE  ARG A  95       9.556  17.602 -10.205  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  95       7.064  19.007 -12.284  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  95       8.226  19.886 -13.252  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  95      11.014  18.774 -11.500  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  95      10.421  19.782 -12.802  1.00  0.78           H  
ATOM   1425  N   THR A  96       8.177  13.586  -7.770  1.00  0.79           N  
ATOM   1426  CA  THR A  96       8.707  12.321  -8.266  1.00  0.79           C  
ATOM   1427  C   THR A  96       8.476  12.207  -9.764  1.00  0.79           C  
ATOM   1428  O   THR A  96       7.863  13.081 -10.380  1.00  0.79           O  
ATOM   1429  CB  THR A  96       8.031  11.134  -7.553  1.00  0.79           C  
ATOM   1430  OG1 THR A  96       6.632  11.122  -7.840  1.00  0.79           O  
ATOM   1431  CG2 THR A  96       8.208  11.248  -6.098  1.00  0.79           C  
ATOM   1432  H   THR A  96       7.170  13.695  -7.832  1.00  0.79           H  
ATOM   1433  HA  THR A  96       9.782  12.279  -8.079  1.00  0.79           H  
ATOM   1434  HB  THR A  96       8.468  10.206  -7.886  1.00  0.79           H  
ATOM   1435  HG1 THR A  96       6.276  12.002  -7.601  1.00  0.79           H  
ATOM   1436 1HG2 THR A  96       7.736  10.406  -5.608  1.00  0.79           H  
ATOM   1437 2HG2 THR A  96       9.271  11.238  -5.902  1.00  0.79           H  
ATOM   1438 3HG2 THR A  96       7.766  12.176  -5.737  1.00  0.79           H  
ATOM   1439  N   LYS A  97       8.963  11.129 -10.366  1.00  0.79           N  
ATOM   1440  CA  LYS A  97       8.767  10.943 -11.802  1.00  0.79           C  
ATOM   1441  C   LYS A  97       7.290  10.834 -12.207  1.00  0.79           C  
ATOM   1442  O   LYS A  97       6.911  11.301 -13.286  1.00  0.79           O  
ATOM   1443  CB  LYS A  97       9.509   9.694 -12.273  1.00  0.79           C  
ATOM   1444  CG  LYS A  97      11.027   9.833 -12.272  1.00  0.79           C  
ATOM   1445  CD  LYS A  97      11.705   8.555 -12.744  1.00  0.79           C  
ATOM   1446  CE  LYS A  97      13.221   8.698 -12.730  1.00  0.79           C  
ATOM   1447  NZ  LYS A  97      13.904   7.452 -13.189  1.00  0.79           N  
ATOM   1448  H   LYS A  97       9.483  10.435  -9.814  1.00  0.79           H  
ATOM   1449  HA  LYS A  97       9.190  11.806 -12.312  1.00  0.79           H  
ATOM   1450 1HB  LYS A  97       9.253   8.858 -11.616  1.00  0.79           H  
ATOM   1451 2HB  LYS A  97       9.182   9.431 -13.278  1.00  0.79           H  
ATOM   1452 1HG  LYS A  97      11.319  10.657 -12.921  1.00  0.79           H  
ATOM   1453 2HG  LYS A  97      11.362  10.057 -11.255  1.00  0.79           H  
ATOM   1454 1HD  LYS A  97      11.420   7.736 -12.078  1.00  0.79           H  
ATOM   1455 2HD  LYS A  97      11.375   8.315 -13.753  1.00  0.79           H  
ATOM   1456 1HE  LYS A  97      13.507   9.520 -13.383  1.00  0.79           H  
ATOM   1457 2HE  LYS A  97      13.545   8.925 -11.712  1.00  0.79           H  
ATOM   1458 1HZ  LYS A  97      14.905   7.588 -13.164  1.00  0.79           H  
ATOM   1459 2HZ  LYS A  97      13.653   6.684 -12.581  1.00  0.79           H  
ATOM   1460 3HZ  LYS A  97      13.617   7.240 -14.134  1.00  0.79           H  
ATOM   1461  N   ASP A  98       6.482  10.197 -11.353  1.00  0.78           N  
ATOM   1462  CA  ASP A  98       5.058   9.940 -11.594  1.00  0.78           C  
ATOM   1463  C   ASP A  98       4.070  10.886 -10.885  1.00  0.78           C  
ATOM   1464  O   ASP A  98       2.944  11.103 -11.372  1.00  0.78           O  
ATOM   1465  CB  ASP A  98       4.757   8.496 -11.204  1.00  0.78           C  
ATOM   1466  CG  ASP A  98       5.528   7.516 -12.075  1.00  0.78           C  
ATOM   1467  OD1 ASP A  98       5.341   7.538 -13.267  1.00  0.78           O  
ATOM   1468  OD2 ASP A  98       6.345   6.807 -11.552  1.00  0.78           O  
ATOM   1469  H   ASP A  98       6.890   9.869 -10.489  1.00  0.78           H  
ATOM   1470  HA  ASP A  98       4.887  10.038 -12.666  1.00  0.78           H  
ATOM   1471 1HB  ASP A  98       5.024   8.329 -10.159  1.00  0.78           H  
ATOM   1472 2HB  ASP A  98       3.690   8.300 -11.309  1.00  0.78           H  
ATOM   1473  N   GLY A  99       4.469  11.428  -9.730  1.00  0.77           N  
ATOM   1474  CA  GLY A  99       3.548  12.223  -8.921  1.00  0.77           C  
ATOM   1475  C   GLY A  99       4.222  13.067  -7.842  1.00  0.77           C  
ATOM   1476  O   GLY A  99       5.393  13.435  -7.952  1.00  0.77           O  
ATOM   1477  H   GLY A  99       5.398  11.254  -9.366  1.00  0.77           H  
ATOM   1478 1HA  GLY A  99       2.970  12.875  -9.560  1.00  0.77           H  
ATOM   1479 2HA  GLY A  99       2.840  11.547  -8.448  1.00  0.77           H  
ATOM   1480  N   ILE A 100       3.430  13.473  -6.865  1.00  0.75           N  
ATOM   1481  CA  ILE A 100       3.836  14.386  -5.804  1.00  0.75           C  
ATOM   1482  C   ILE A 100       3.549  13.871  -4.380  1.00  0.75           C  
ATOM   1483  O   ILE A 100       2.465  13.357  -4.097  1.00  0.75           O  
ATOM   1484  CB  ILE A 100       3.171  15.753  -6.042  1.00  0.75           C  
ATOM   1485  CG1 ILE A 100       3.633  16.364  -7.395  1.00  0.75           C  
ATOM   1486  CG2 ILE A 100       3.513  16.634  -4.994  1.00  0.75           C  
ATOM   1487  CD1 ILE A 100       2.878  17.589  -7.803  1.00  0.75           C  
ATOM   1488  H   ILE A 100       2.487  13.111  -6.855  1.00  0.75           H  
ATOM   1489  HA  ILE A 100       4.911  14.530  -5.881  1.00  0.75           H  
ATOM   1490  HB  ILE A 100       2.088  15.631  -6.080  1.00  0.75           H  
ATOM   1491 1HG1 ILE A 100       4.689  16.622  -7.314  1.00  0.75           H  
ATOM   1492 2HG1 ILE A 100       3.510  15.643  -8.187  1.00  0.75           H  
ATOM   1493 1HG2 ILE A 100       3.045  17.573  -5.174  1.00  0.75           H  
ATOM   1494 2HG2 ILE A 100       3.176  16.233  -4.052  1.00  0.75           H  
ATOM   1495 3HG2 ILE A 100       4.596  16.751  -4.979  1.00  0.75           H  
ATOM   1496 1HD1 ILE A 100       3.276  17.946  -8.748  1.00  0.75           H  
ATOM   1497 2HD1 ILE A 100       1.820  17.346  -7.918  1.00  0.75           H  
ATOM   1498 3HD1 ILE A 100       2.988  18.356  -7.054  1.00  0.75           H  
ATOM   1499  N   VAL A 101       4.536  13.997  -3.487  1.00  0.75           N  
ATOM   1500  CA  VAL A 101       4.386  13.567  -2.095  1.00  0.75           C  
ATOM   1501  C   VAL A 101       4.212  14.799  -1.203  1.00  0.75           C  
ATOM   1502  O   VAL A 101       5.048  15.704  -1.227  1.00  0.75           O  
ATOM   1503  CB  VAL A 101       5.623  12.790  -1.643  1.00  0.75           C  
ATOM   1504  CG1 VAL A 101       5.472  12.337  -0.218  1.00  0.75           C  
ATOM   1505  CG2 VAL A 101       5.871  11.630  -2.567  1.00  0.75           C  
ATOM   1506  H   VAL A 101       5.407  14.429  -3.784  1.00  0.75           H  
ATOM   1507  HA  VAL A 101       3.503  12.935  -2.002  1.00  0.75           H  
ATOM   1508  HB  VAL A 101       6.486  13.457  -1.675  1.00  0.75           H  
ATOM   1509 1HG1 VAL A 101       6.378  11.815   0.085  1.00  0.75           H  
ATOM   1510 2HG1 VAL A 101       5.308  13.191   0.436  1.00  0.75           H  
ATOM   1511 3HG1 VAL A 101       4.625  11.673  -0.151  1.00  0.75           H  
ATOM   1512 1HG2 VAL A 101       6.759  11.108  -2.236  1.00  0.75           H  
ATOM   1513 2HG2 VAL A 101       5.032  10.960  -2.545  1.00  0.75           H  
ATOM   1514 3HG2 VAL A 101       6.017  11.994  -3.584  1.00  0.75           H  
ATOM   1515  N   ILE A 102       3.113  14.838  -0.445  1.00  0.77           N  
ATOM   1516  CA  ILE A 102       2.731  15.990   0.377  1.00  0.77           C  
ATOM   1517  C   ILE A 102       2.633  15.657   1.869  1.00  0.77           C  
ATOM   1518  O   ILE A 102       1.949  14.704   2.255  1.00  0.77           O  
ATOM   1519  CB  ILE A 102       1.337  16.490  -0.069  1.00  0.77           C  
ATOM   1520  CG1 ILE A 102       1.337  16.782  -1.530  1.00  0.77           C  
ATOM   1521  CG2 ILE A 102       0.898  17.719   0.740  1.00  0.77           C  
ATOM   1522  CD1 ILE A 102       0.847  15.604  -2.342  1.00  0.77           C  
ATOM   1523  H   ILE A 102       2.481  14.044  -0.469  1.00  0.77           H  
ATOM   1524  HA  ILE A 102       3.472  16.775   0.249  1.00  0.77           H  
ATOM   1525  HB  ILE A 102       0.611  15.690   0.091  1.00  0.77           H  
ATOM   1526 1HG1 ILE A 102       0.709  17.641  -1.721  1.00  0.77           H  
ATOM   1527 2HG1 ILE A 102       2.324  17.006  -1.838  1.00  0.77           H  
ATOM   1528 1HG2 ILE A 102      -0.093  18.035   0.418  1.00  0.77           H  
ATOM   1529 2HG2 ILE A 102       0.863  17.474   1.805  1.00  0.77           H  
ATOM   1530 3HG2 ILE A 102       1.590  18.528   0.595  1.00  0.77           H  
ATOM   1531 1HD1 ILE A 102       0.871  15.847  -3.402  1.00  0.77           H  
ATOM   1532 2HD1 ILE A 102       1.480  14.746  -2.163  1.00  0.77           H  
ATOM   1533 3HD1 ILE A 102      -0.165  15.357  -2.039  1.00  0.77           H  
ATOM   1534  N   LEU A 103       3.302  16.445   2.713  1.00  0.83           N  
ATOM   1535  CA  LEU A 103       3.195  16.246   4.160  1.00  0.83           C  
ATOM   1536  C   LEU A 103       2.867  17.569   4.849  1.00  0.83           C  
ATOM   1537  O   LEU A 103       3.588  18.562   4.685  1.00  0.83           O  
ATOM   1538  CB  LEU A 103       4.510  15.687   4.683  1.00  0.83           C  
ATOM   1539  CG  LEU A 103       4.661  15.361   6.150  1.00  0.83           C  
ATOM   1540  CD1 LEU A 103       3.712  14.304   6.449  1.00  0.83           C  
ATOM   1541  CD2 LEU A 103       6.096  14.838   6.424  1.00  0.83           C  
ATOM   1542  H   LEU A 103       3.897  17.187   2.344  1.00  0.83           H  
ATOM   1543  HA  LEU A 103       2.393  15.542   4.370  1.00  0.83           H  
ATOM   1544 1HB  LEU A 103       4.715  14.773   4.142  1.00  0.83           H  
ATOM   1545 2HB  LEU A 103       5.274  16.417   4.456  1.00  0.83           H  
ATOM   1546  HG  LEU A 103       4.448  16.232   6.772  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 103       3.806  14.001   7.465  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 103       2.712  14.655   6.256  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 103       3.934  13.486   5.824  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 103       6.191  14.566   7.478  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 103       6.285  13.955   5.809  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 103       6.820  15.603   6.184  1.00  0.83           H  
ATOM   1553  N   ASP A 104       1.764  17.601   5.597  1.00  0.96           N  
ATOM   1554  CA  ASP A 104       1.379  18.839   6.270  1.00  0.96           C  
ATOM   1555  C   ASP A 104       1.702  18.683   7.747  1.00  0.96           C  
ATOM   1556  O   ASP A 104       1.496  17.597   8.298  1.00  0.96           O  
ATOM   1557  CB  ASP A 104      -0.119  19.115   6.137  1.00  0.96           C  
ATOM   1558  CG  ASP A 104      -0.637  19.190   4.685  1.00  0.96           C  
ATOM   1559  OD1 ASP A 104       0.149  19.039   3.784  1.00  0.96           O  
ATOM   1560  OD2 ASP A 104      -1.816  19.401   4.498  1.00  0.96           O  
ATOM   1561  H   ASP A 104       1.207  16.754   5.729  1.00  0.96           H  
ATOM   1562  HA  ASP A 104       1.946  19.675   5.871  1.00  0.96           H  
ATOM   1563 1HB  ASP A 104      -0.653  18.351   6.670  1.00  0.96           H  
ATOM   1564 2HB  ASP A 104      -0.344  20.061   6.627  1.00  0.96           H  
ATOM   1565  N   GLY A 105       2.065  19.777   8.422  1.00  1.13           N  
ATOM   1566  CA  GLY A 105       2.354  19.726   9.864  1.00  1.13           C  
ATOM   1567  C   GLY A 105       2.332  21.099  10.530  1.00  1.13           C  
ATOM   1568  O   GLY A 105       1.886  22.083   9.928  1.00  1.13           O  
ATOM   1569  H   GLY A 105       2.203  20.648   7.904  1.00  1.13           H  
ATOM   1570 1HA  GLY A 105       1.633  19.083  10.359  1.00  1.13           H  
ATOM   1571 2HA  GLY A 105       3.330  19.269  10.015  1.00  1.13           H  
ATOM   1572  N   LYS A 106       2.792  21.166  11.793  1.00  1.34           N  
ATOM   1573  CA  LYS A 106       2.702  22.427  12.538  1.00  1.34           C  
ATOM   1574  C   LYS A 106       3.971  23.216  12.894  1.00  1.34           C  
ATOM   1575  O   LYS A 106       4.125  24.344  12.445  1.00  1.34           O  
ATOM   1576  CB  LYS A 106       1.937  22.168  13.832  1.00  1.34           C  
ATOM   1577  CG  LYS A 106       0.472  21.818  13.631  1.00  1.34           C  
ATOM   1578  CD  LYS A 106      -0.275  23.039  13.096  1.00  1.34           C  
ATOM   1579  CE  LYS A 106      -1.768  22.816  12.960  1.00  1.34           C  
ATOM   1580  NZ  LYS A 106      -2.461  24.057  12.497  1.00  1.34           N  
ATOM   1581  H   LYS A 106       3.164  20.334  12.239  1.00  1.34           H  
ATOM   1582  HA  LYS A 106       2.082  23.092  11.946  1.00  1.34           H  
ATOM   1583 1HB  LYS A 106       2.405  21.350  14.378  1.00  1.34           H  
ATOM   1584 2HB  LYS A 106       1.987  23.057  14.463  1.00  1.34           H  
ATOM   1585 1HG  LYS A 106       0.389  21.006  12.917  1.00  1.34           H  
ATOM   1586 2HG  LYS A 106       0.030  21.503  14.574  1.00  1.34           H  
ATOM   1587 1HD  LYS A 106      -0.106  23.890  13.759  1.00  1.34           H  
ATOM   1588 2HD  LYS A 106       0.123  23.299  12.113  1.00  1.34           H  
ATOM   1589 1HE  LYS A 106      -1.947  22.028  12.236  1.00  1.34           H  
ATOM   1590 2HE  LYS A 106      -2.180  22.516  13.923  1.00  1.34           H  
ATOM   1591 1HZ  LYS A 106      -3.450  23.886  12.410  1.00  1.34           H  
ATOM   1592 2HZ  LYS A 106      -2.305  24.799  13.171  1.00  1.34           H  
ATOM   1593 3HZ  LYS A 106      -2.086  24.338  11.599  1.00  1.34           H  
ATOM   1594  N   ALA A 107       4.863  22.682  13.720  1.00  1.53           N  
ATOM   1595  CA  ALA A 107       5.980  23.528  14.164  1.00  1.53           C  
ATOM   1596  C   ALA A 107       6.976  23.841  13.042  1.00  1.53           C  
ATOM   1597  O   ALA A 107       7.577  22.908  12.510  1.00  1.53           O  
ATOM   1598  CB  ALA A 107       6.730  22.856  15.294  1.00  1.53           C  
ATOM   1599  H   ALA A 107       4.757  21.737  14.062  1.00  1.53           H  
ATOM   1600  HA  ALA A 107       5.555  24.441  14.558  1.00  1.53           H  
ATOM   1601 1HB  ALA A 107       7.530  23.511  15.646  1.00  1.53           H  
ATOM   1602 2HB  ALA A 107       6.045  22.651  16.116  1.00  1.53           H  
ATOM   1603 3HB  ALA A 107       7.158  21.920  14.943  1.00  1.53           H  
ATOM   1604  N   PRO A 108       7.288  25.126  12.732  1.00  1.64           N  
ATOM   1605  CA  PRO A 108       8.277  25.528  11.740  1.00  1.64           C  
ATOM   1606  C   PRO A 108       9.651  24.959  12.032  1.00  1.64           C  
ATOM   1607  O   PRO A 108      10.435  24.670  11.127  1.00  1.64           O  
ATOM   1608  CB  PRO A 108       8.281  27.052  11.858  1.00  1.64           C  
ATOM   1609  CG  PRO A 108       6.914  27.396  12.398  1.00  1.64           C  
ATOM   1610  CD  PRO A 108       6.567  26.267  13.343  1.00  1.64           C  
ATOM   1611  HA  PRO A 108       7.943  25.217  10.763  1.00  1.64           H  
ATOM   1612 1HB  PRO A 108       9.101  27.375  12.519  1.00  1.64           H  
ATOM   1613 2HB  PRO A 108       8.470  27.500  10.869  1.00  1.64           H  
ATOM   1614 1HG  PRO A 108       6.933  28.377  12.897  1.00  1.64           H  
ATOM   1615 2HG  PRO A 108       6.190  27.479  11.568  1.00  1.64           H  
ATOM   1616 1HD  PRO A 108       6.928  26.470  14.361  1.00  1.64           H  
ATOM   1617 2HD  PRO A 108       5.483  26.149  13.292  1.00  1.64           H  
ATOM   1618  N   GLU A 109       9.883  24.670  13.307  1.00  1.64           N  
ATOM   1619  CA  GLU A 109      11.133  24.133  13.816  1.00  1.64           C  
ATOM   1620  C   GLU A 109      11.423  22.750  13.253  1.00  1.64           C  
ATOM   1621  O   GLU A 109      12.569  22.289  13.255  1.00  1.64           O  
ATOM   1622  CB  GLU A 109      11.055  24.052  15.339  1.00  1.64           C  
ATOM   1623  CG  GLU A 109      10.990  25.408  16.029  1.00  1.64           C  
ATOM   1624  CD  GLU A 109      10.887  25.313  17.536  1.00  1.64           C  
ATOM   1625  OE1 GLU A 109      10.782  24.221  18.042  1.00  1.64           O  
ATOM   1626  OE2 GLU A 109      10.912  26.338  18.177  1.00  1.64           O  
ATOM   1627  H   GLU A 109       9.172  24.892  13.982  1.00  1.64           H  
ATOM   1628  HA  GLU A 109      11.943  24.801  13.527  1.00  1.64           H  
ATOM   1629 1HB  GLU A 109      10.170  23.484  15.627  1.00  1.64           H  
ATOM   1630 2HB  GLU A 109      11.925  23.519  15.721  1.00  1.64           H  
ATOM   1631 1HG  GLU A 109      11.883  25.977  15.771  1.00  1.64           H  
ATOM   1632 2HG  GLU A 109      10.124  25.950  15.643  1.00  1.64           H  
ATOM   1633  N   THR A 110      10.372  22.072  12.815  1.00  1.53           N  
ATOM   1634  CA  THR A 110      10.472  20.729  12.316  1.00  1.53           C  
ATOM   1635  C   THR A 110      10.311  20.638  10.804  1.00  1.53           C  
ATOM   1636  O   THR A 110      10.390  19.536  10.259  1.00  1.53           O  
ATOM   1637  CB  THR A 110       9.398  19.860  12.972  1.00  1.53           C  
ATOM   1638  OG1 THR A 110       8.090  20.338  12.606  1.00  1.53           O  
ATOM   1639  CG2 THR A 110       9.540  19.918  14.471  1.00  1.53           C  
ATOM   1640  H   THR A 110       9.449  22.507  12.816  1.00  1.53           H  
ATOM   1641  HA  THR A 110      11.453  20.335  12.577  1.00  1.53           H  
ATOM   1642  HB  THR A 110       9.508  18.854  12.652  1.00  1.53           H  
ATOM   1643  HG1 THR A 110       8.102  21.320  12.539  1.00  1.53           H  
ATOM   1644 1HG2 THR A 110       8.774  19.304  14.931  1.00  1.53           H  
ATOM   1645 2HG2 THR A 110      10.524  19.549  14.757  1.00  1.53           H  
ATOM   1646 3HG2 THR A 110       9.427  20.947  14.807  1.00  1.53           H  
ATOM   1647  N   PHE A 111      10.101  21.762  10.103  1.00  1.37           N  
ATOM   1648  CA  PHE A 111       9.811  21.664   8.668  1.00  1.37           C  
ATOM   1649  C   PHE A 111      10.945  21.023   7.880  1.00  1.37           C  
ATOM   1650  O   PHE A 111      10.700  20.250   6.958  1.00  1.37           O  
ATOM   1651  CB  PHE A 111       9.421  23.007   8.061  1.00  1.37           C  
ATOM   1652  CG  PHE A 111       8.051  23.446   8.504  1.00  1.37           C  
ATOM   1653  CD1 PHE A 111       7.256  22.571   9.240  1.00  1.37           C  
ATOM   1654  CD2 PHE A 111       7.541  24.711   8.198  1.00  1.37           C  
ATOM   1655  CE1 PHE A 111       6.018  22.944   9.688  1.00  1.37           C  
ATOM   1656  CE2 PHE A 111       6.283  25.078   8.657  1.00  1.37           C  
ATOM   1657  CZ  PHE A 111       5.540  24.185   9.411  1.00  1.37           C  
ATOM   1658  H   PHE A 111      10.119  22.678  10.556  1.00  1.37           H  
ATOM   1659  HA  PHE A 111       8.940  21.018   8.557  1.00  1.37           H  
ATOM   1660 1HB  PHE A 111      10.143  23.773   8.355  1.00  1.37           H  
ATOM   1661 2HB  PHE A 111       9.431  22.927   6.984  1.00  1.37           H  
ATOM   1662  HD1 PHE A 111       7.632  21.579   9.484  1.00  1.37           H  
ATOM   1663  HD2 PHE A 111       8.139  25.419   7.616  1.00  1.37           H  
ATOM   1664  HE1 PHE A 111       5.418  22.252  10.280  1.00  1.37           H  
ATOM   1665  HE2 PHE A 111       5.883  26.071   8.440  1.00  1.37           H  
ATOM   1666  HZ  PHE A 111       4.576  24.464   9.789  1.00  1.37           H  
ATOM   1667  N   GLU A 112      12.187  21.314   8.246  1.00  1.21           N  
ATOM   1668  CA  GLU A 112      13.327  20.722   7.559  1.00  1.21           C  
ATOM   1669  C   GLU A 112      13.378  19.206   7.769  1.00  1.21           C  
ATOM   1670  O   GLU A 112      13.902  18.464   6.931  1.00  1.21           O  
ATOM   1671  CB  GLU A 112      14.625  21.376   8.014  1.00  1.21           C  
ATOM   1672  CG  GLU A 112      14.776  22.809   7.535  1.00  1.21           C  
ATOM   1673  CD  GLU A 112      14.784  22.877   6.030  1.00  1.21           C  
ATOM   1674  OE1 GLU A 112      15.512  22.112   5.439  1.00  1.21           O  
ATOM   1675  OE2 GLU A 112      14.066  23.669   5.468  1.00  1.21           O  
ATOM   1676  H   GLU A 112      12.339  21.959   9.010  1.00  1.21           H  
ATOM   1677  HA  GLU A 112      13.213  20.908   6.491  1.00  1.21           H  
ATOM   1678 1HB  GLU A 112      14.672  21.373   9.104  1.00  1.21           H  
ATOM   1679 2HB  GLU A 112      15.474  20.801   7.644  1.00  1.21           H  
ATOM   1680 1HG  GLU A 112      13.943  23.402   7.915  1.00  1.21           H  
ATOM   1681 2HG  GLU A 112      15.702  23.227   7.926  1.00  1.21           H  
ATOM   1682  N   ARG A 113      12.894  18.745   8.918  1.00  1.08           N  
ATOM   1683  CA  ARG A 113      12.930  17.332   9.212  1.00  1.08           C  
ATOM   1684  C   ARG A 113      11.783  16.686   8.460  1.00  1.08           C  
ATOM   1685  O   ARG A 113      11.953  15.625   7.851  1.00  1.08           O  
ATOM   1686  CB  ARG A 113      12.836  17.109  10.703  1.00  1.08           C  
ATOM   1687  CG  ARG A 113      14.046  17.527  11.490  1.00  1.08           C  
ATOM   1688  CD  ARG A 113      13.813  17.331  12.931  1.00  1.08           C  
ATOM   1689  NE  ARG A 113      14.991  17.617  13.734  1.00  1.08           N  
ATOM   1690  CZ  ARG A 113      15.348  18.842  14.172  1.00  1.08           C  
ATOM   1691  NH1 ARG A 113      14.618  19.893  13.853  1.00  1.08           N  
ATOM   1692  NH2 ARG A 113      16.426  18.982  14.923  1.00  1.08           N  
ATOM   1693  H   ARG A 113      12.425  19.366   9.565  1.00  1.08           H  
ATOM   1694  HA  ARG A 113      13.871  16.914   8.857  1.00  1.08           H  
ATOM   1695 1HB  ARG A 113      12.005  17.684  11.093  1.00  1.08           H  
ATOM   1696 2HB  ARG A 113      12.651  16.069  10.915  1.00  1.08           H  
ATOM   1697 1HG  ARG A 113      14.907  16.930  11.190  1.00  1.08           H  
ATOM   1698 2HG  ARG A 113      14.249  18.584  11.311  1.00  1.08           H  
ATOM   1699 1HD  ARG A 113      13.006  17.987  13.261  1.00  1.08           H  
ATOM   1700 2HD  ARG A 113      13.529  16.292  13.105  1.00  1.08           H  
ATOM   1701  HE  ARG A 113      15.571  16.806  14.020  1.00  1.08           H  
ATOM   1702 1HH1 ARG A 113      13.799  19.775  13.277  1.00  1.08           H  
ATOM   1703 2HH1 ARG A 113      14.874  20.817  14.177  1.00  1.08           H  
ATOM   1704 1HH2 ARG A 113      16.985  18.169  15.167  1.00  1.08           H  
ATOM   1705 2HH2 ARG A 113      16.693  19.895  15.252  1.00  1.08           H  
ATOM   1706  N   ALA A 114      10.643  17.390   8.411  1.00  0.99           N  
ATOM   1707  CA  ALA A 114       9.486  16.931   7.662  1.00  0.99           C  
ATOM   1708  C   ALA A 114       9.893  16.798   6.204  1.00  0.99           C  
ATOM   1709  O   ALA A 114       9.497  15.856   5.524  1.00  0.99           O  
ATOM   1710  CB  ALA A 114       8.323  17.901   7.809  1.00  0.99           C  
ATOM   1711  H   ALA A 114      10.572  18.259   8.937  1.00  0.99           H  
ATOM   1712  HA  ALA A 114       9.195  15.949   8.036  1.00  0.99           H  
ATOM   1713 1HB  ALA A 114       7.468  17.550   7.248  1.00  0.99           H  
ATOM   1714 2HB  ALA A 114       8.059  17.989   8.859  1.00  0.99           H  
ATOM   1715 3HB  ALA A 114       8.617  18.872   7.433  1.00  0.99           H  
ATOM   1716  N   ARG A 115      10.723  17.735   5.733  1.00  0.92           N  
ATOM   1717  CA  ARG A 115      11.215  17.692   4.374  1.00  0.92           C  
ATOM   1718  C   ARG A 115      12.038  16.446   4.167  1.00  0.92           C  
ATOM   1719  O   ARG A 115      11.822  15.732   3.192  1.00  0.92           O  
ATOM   1720  CB  ARG A 115      12.006  18.965   4.041  1.00  0.92           C  
ATOM   1721  CG  ARG A 115      12.480  19.116   2.576  1.00  0.92           C  
ATOM   1722  CD  ARG A 115      13.089  20.492   2.310  1.00  0.92           C  
ATOM   1723  NE  ARG A 115      14.402  20.714   2.955  1.00  0.92           N  
ATOM   1724  CZ  ARG A 115      15.597  20.305   2.474  1.00  0.92           C  
ATOM   1725  NH1 ARG A 115      15.714  19.654   1.329  1.00  0.92           N  
ATOM   1726  NH2 ARG A 115      16.666  20.592   3.183  1.00  0.92           N  
ATOM   1727  H   ARG A 115      10.984  18.517   6.327  1.00  0.92           H  
ATOM   1728  HA  ARG A 115      10.374  17.599   3.714  1.00  0.92           H  
ATOM   1729 1HB  ARG A 115      11.405  19.839   4.294  1.00  0.92           H  
ATOM   1730 2HB  ARG A 115      12.894  19.003   4.662  1.00  0.92           H  
ATOM   1731 1HG  ARG A 115      13.245  18.366   2.365  1.00  0.92           H  
ATOM   1732 2HG  ARG A 115      11.647  18.975   1.890  1.00  0.92           H  
ATOM   1733 1HD  ARG A 115      13.212  20.631   1.242  1.00  0.92           H  
ATOM   1734 2HD  ARG A 115      12.404  21.250   2.688  1.00  0.92           H  
ATOM   1735  HE  ARG A 115      14.445  21.231   3.847  1.00  0.92           H  
ATOM   1736 1HH1 ARG A 115      14.891  19.455   0.741  1.00  0.92           H  
ATOM   1737 2HH1 ARG A 115      16.621  19.373   1.001  1.00  0.92           H  
ATOM   1738 1HH2 ARG A 115      16.530  21.118   4.058  1.00  0.92           H  
ATOM   1739 2HH2 ARG A 115      17.582  20.318   2.870  1.00  0.92           H  
ATOM   1740  N   GLY A 116      12.924  16.118   5.107  1.00  0.87           N  
ATOM   1741  CA  GLY A 116      13.699  14.893   4.969  1.00  0.87           C  
ATOM   1742  C   GLY A 116      12.778  13.669   4.851  1.00  0.87           C  
ATOM   1743  O   GLY A 116      13.056  12.746   4.077  1.00  0.87           O  
ATOM   1744  H   GLY A 116      13.090  16.745   5.898  1.00  0.87           H  
ATOM   1745 1HA  GLY A 116      14.340  14.964   4.091  1.00  0.87           H  
ATOM   1746 2HA  GLY A 116      14.345  14.782   5.840  1.00  0.87           H  
ATOM   1747  N   VAL A 117      11.652  13.683   5.574  1.00  0.84           N  
ATOM   1748  CA  VAL A 117      10.698  12.577   5.506  1.00  0.84           C  
ATOM   1749  C   VAL A 117      10.031  12.506   4.126  1.00  0.84           C  
ATOM   1750  O   VAL A 117       9.979  11.445   3.491  1.00  0.84           O  
ATOM   1751  CB  VAL A 117       9.583  12.732   6.557  1.00  0.84           C  
ATOM   1752  CG1 VAL A 117       8.603  11.709   6.335  1.00  0.84           C  
ATOM   1753  CG2 VAL A 117      10.121  12.651   7.952  1.00  0.84           C  
ATOM   1754  H   VAL A 117      11.492  14.466   6.211  1.00  0.84           H  
ATOM   1755  HA  VAL A 117      11.233  11.646   5.689  1.00  0.84           H  
ATOM   1756  HB  VAL A 117       9.091  13.677   6.421  1.00  0.84           H  
ATOM   1757 1HG1 VAL A 117       7.797  11.830   7.059  1.00  0.84           H  
ATOM   1758 2HG1 VAL A 117       8.226  11.812   5.340  1.00  0.84           H  
ATOM   1759 3HG1 VAL A 117       9.066  10.736   6.456  1.00  0.84           H  
ATOM   1760 1HG2 VAL A 117       9.305  12.761   8.672  1.00  0.84           H  
ATOM   1761 2HG2 VAL A 117      10.606  11.688   8.102  1.00  0.84           H  
ATOM   1762 3HG2 VAL A 117      10.829  13.450   8.089  1.00  0.84           H  
ATOM   1763  N   VAL A 118       9.556  13.651   3.639  1.00  0.82           N  
ATOM   1764  CA  VAL A 118       8.886  13.715   2.346  1.00  0.82           C  
ATOM   1765  C   VAL A 118       9.798  13.296   1.222  1.00  0.82           C  
ATOM   1766  O   VAL A 118       9.398  12.533   0.339  1.00  0.82           O  
ATOM   1767  CB  VAL A 118       8.403  15.140   2.060  1.00  0.82           C  
ATOM   1768  CG1 VAL A 118       7.926  15.258   0.655  1.00  0.82           C  
ATOM   1769  CG2 VAL A 118       7.304  15.462   2.942  1.00  0.82           C  
ATOM   1770  H   VAL A 118       9.646  14.496   4.204  1.00  0.82           H  
ATOM   1771  HA  VAL A 118       8.027  13.047   2.370  1.00  0.82           H  
ATOM   1772  HB  VAL A 118       9.230  15.837   2.208  1.00  0.82           H  
ATOM   1773 1HG1 VAL A 118       7.589  16.278   0.465  1.00  0.82           H  
ATOM   1774 2HG1 VAL A 118       8.741  15.012   0.009  1.00  0.82           H  
ATOM   1775 3HG1 VAL A 118       7.115  14.581   0.488  1.00  0.82           H  
ATOM   1776 1HG2 VAL A 118       6.960  16.473   2.737  1.00  0.82           H  
ATOM   1777 2HG2 VAL A 118       6.504  14.754   2.756  1.00  0.82           H  
ATOM   1778 3HG2 VAL A 118       7.635  15.387   3.965  1.00  0.82           H  
ATOM   1779  N   VAL A 119      11.024  13.790   1.259  1.00  0.80           N  
ATOM   1780  CA  VAL A 119      12.004  13.473   0.253  1.00  0.80           C  
ATOM   1781  C   VAL A 119      12.358  12.004   0.290  1.00  0.80           C  
ATOM   1782  O   VAL A 119      12.429  11.367  -0.754  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      13.249  14.325   0.434  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      14.338  13.855  -0.508  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      12.884  15.759   0.167  1.00  0.80           C  
ATOM   1786  H   VAL A 119      11.285  14.417   2.020  1.00  0.80           H  
ATOM   1787  HA  VAL A 119      11.577  13.708  -0.721  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      13.612  14.222   1.460  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      15.226  14.471  -0.370  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      14.579  12.814  -0.293  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      13.991  13.945  -1.538  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      13.762  16.382   0.312  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      12.527  15.855  -0.858  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      12.104  16.081   0.841  1.00  0.80           H  
ATOM   1795  N   ALA A 120      12.569  11.433   1.479  1.00  0.80           N  
ATOM   1796  CA  ALA A 120      12.897  10.018   1.538  1.00  0.80           C  
ATOM   1797  C   ALA A 120      11.797   9.184   0.886  1.00  0.80           C  
ATOM   1798  O   ALA A 120      12.089   8.229   0.158  1.00  0.80           O  
ATOM   1799  CB  ALA A 120      13.092   9.589   2.977  1.00  0.80           C  
ATOM   1800  H   ALA A 120      12.526  11.972   2.346  1.00  0.80           H  
ATOM   1801  HA  ALA A 120      13.821   9.858   0.982  1.00  0.80           H  
ATOM   1802 1HB  ALA A 120      13.353   8.535   3.013  1.00  0.80           H  
ATOM   1803 2HB  ALA A 120      13.888  10.182   3.426  1.00  0.80           H  
ATOM   1804 3HB  ALA A 120      12.163   9.756   3.527  1.00  0.80           H  
ATOM   1805  N   VAL A 121      10.534   9.568   1.107  1.00  0.81           N  
ATOM   1806  CA  VAL A 121       9.428   8.861   0.482  1.00  0.81           C  
ATOM   1807  C   VAL A 121       9.431   9.089  -1.020  1.00  0.81           C  
ATOM   1808  O   VAL A 121       9.279   8.136  -1.786  1.00  0.81           O  
ATOM   1809  CB  VAL A 121       8.090   9.262   1.116  1.00  0.81           C  
ATOM   1810  CG1 VAL A 121       6.909   8.669   0.317  1.00  0.81           C  
ATOM   1811  CG2 VAL A 121       8.069   8.712   2.542  1.00  0.81           C  
ATOM   1812  H   VAL A 121      10.343  10.349   1.739  1.00  0.81           H  
ATOM   1813  HA  VAL A 121       9.561   7.796   0.665  1.00  0.81           H  
ATOM   1814  HB  VAL A 121       7.999  10.348   1.123  1.00  0.81           H  
ATOM   1815 1HG1 VAL A 121       5.972   8.958   0.793  1.00  0.81           H  
ATOM   1816 2HG1 VAL A 121       6.930   9.052  -0.703  1.00  0.81           H  
ATOM   1817 3HG1 VAL A 121       6.987   7.590   0.300  1.00  0.81           H  
ATOM   1818 1HG2 VAL A 121       7.152   8.963   3.027  1.00  0.81           H  
ATOM   1819 2HG2 VAL A 121       8.168   7.628   2.504  1.00  0.81           H  
ATOM   1820 3HG2 VAL A 121       8.900   9.135   3.105  1.00  0.81           H  
ATOM   1821  N   ALA A 122       9.640  10.334  -1.453  1.00  0.82           N  
ATOM   1822  CA  ALA A 122       9.668  10.638  -2.876  1.00  0.82           C  
ATOM   1823  C   ALA A 122      10.743   9.824  -3.588  1.00  0.82           C  
ATOM   1824  O   ALA A 122      10.509   9.272  -4.669  1.00  0.82           O  
ATOM   1825  CB  ALA A 122       9.924  12.126  -3.065  1.00  0.82           C  
ATOM   1826  H   ALA A 122       9.758  11.091  -0.779  1.00  0.82           H  
ATOM   1827  HA  ALA A 122       8.706  10.369  -3.301  1.00  0.82           H  
ATOM   1828 1HB  ALA A 122       9.937  12.392  -4.109  1.00  0.82           H  
ATOM   1829 2HB  ALA A 122       9.137  12.679  -2.560  1.00  0.82           H  
ATOM   1830 3HB  ALA A 122      10.884  12.378  -2.629  1.00  0.82           H  
ATOM   1831  N   VAL A 123      11.903   9.686  -2.953  1.00  0.84           N  
ATOM   1832  CA  VAL A 123      12.972   8.910  -3.545  1.00  0.84           C  
ATOM   1833  C   VAL A 123      12.580   7.452  -3.594  1.00  0.84           C  
ATOM   1834  O   VAL A 123      12.756   6.807  -4.627  1.00  0.84           O  
ATOM   1835  CB  VAL A 123      14.289   9.087  -2.781  1.00  0.84           C  
ATOM   1836  CG1 VAL A 123      15.327   8.105  -3.321  1.00  0.84           C  
ATOM   1837  CG2 VAL A 123      14.778  10.526  -2.952  1.00  0.84           C  
ATOM   1838  H   VAL A 123      12.051  10.157  -2.063  1.00  0.84           H  
ATOM   1839  HA  VAL A 123      13.126   9.263  -4.565  1.00  0.84           H  
ATOM   1840  HB  VAL A 123      14.125   8.872  -1.722  1.00  0.84           H  
ATOM   1841 1HG1 VAL A 123      16.261   8.223  -2.776  1.00  0.84           H  
ATOM   1842 2HG1 VAL A 123      14.963   7.083  -3.191  1.00  0.84           H  
ATOM   1843 3HG1 VAL A 123      15.498   8.294  -4.379  1.00  0.84           H  
ATOM   1844 1HG2 VAL A 123      15.711  10.661  -2.407  1.00  0.84           H  
ATOM   1845 2HG2 VAL A 123      14.941  10.729  -4.010  1.00  0.84           H  
ATOM   1846 3HG2 VAL A 123      14.035  11.213  -2.568  1.00  0.84           H  
ATOM   1847  N   GLY A 124      12.018   6.930  -2.502  1.00  0.87           N  
ATOM   1848  CA  GLY A 124      11.613   5.537  -2.492  1.00  0.87           C  
ATOM   1849  C   GLY A 124      10.619   5.249  -3.614  1.00  0.87           C  
ATOM   1850  O   GLY A 124      10.715   4.219  -4.277  1.00  0.87           O  
ATOM   1851  H   GLY A 124      11.893   7.494  -1.660  1.00  0.87           H  
ATOM   1852 1HA  GLY A 124      12.494   4.902  -2.599  1.00  0.87           H  
ATOM   1853 2HA  GLY A 124      11.158   5.306  -1.530  1.00  0.87           H  
ATOM   1854  N   LEU A 125       9.700   6.178  -3.882  1.00  0.93           N  
ATOM   1855  CA  LEU A 125       8.735   5.947  -4.950  1.00  0.93           C  
ATOM   1856  C   LEU A 125       9.436   5.860  -6.311  1.00  0.93           C  
ATOM   1857  O   LEU A 125       9.133   4.968  -7.126  1.00  0.93           O  
ATOM   1858  CB  LEU A 125       7.717   7.080  -4.951  1.00  0.93           C  
ATOM   1859  CG  LEU A 125       6.779   7.116  -3.756  1.00  0.93           C  
ATOM   1860  CD1 LEU A 125       5.995   8.381  -3.816  1.00  0.93           C  
ATOM   1861  CD2 LEU A 125       5.891   5.899  -3.779  1.00  0.93           C  
ATOM   1862  H   LEU A 125       9.647   7.018  -3.304  1.00  0.93           H  
ATOM   1863  HA  LEU A 125       8.222   5.006  -4.759  1.00  0.93           H  
ATOM   1864 1HB  LEU A 125       8.256   8.024  -4.977  1.00  0.93           H  
ATOM   1865 2HB  LEU A 125       7.112   7.003  -5.856  1.00  0.93           H  
ATOM   1866  HG  LEU A 125       7.349   7.121  -2.836  1.00  0.93           H  
ATOM   1867 1HD1 LEU A 125       5.346   8.445  -2.973  1.00  0.93           H  
ATOM   1868 2HD1 LEU A 125       6.685   9.207  -3.799  1.00  0.93           H  
ATOM   1869 3HD1 LEU A 125       5.411   8.410  -4.734  1.00  0.93           H  
ATOM   1870 1HD2 LEU A 125       5.209   5.928  -2.934  1.00  0.93           H  
ATOM   1871 2HD2 LEU A 125       5.329   5.887  -4.708  1.00  0.93           H  
ATOM   1872 3HD2 LEU A 125       6.504   4.993  -3.725  1.00  0.93           H  
ATOM   1873  N   ASP A 126      10.421   6.743  -6.542  1.00  1.04           N  
ATOM   1874  CA  ASP A 126      11.192   6.682  -7.781  1.00  1.04           C  
ATOM   1875  C   ASP A 126      11.975   5.373  -7.886  1.00  1.04           C  
ATOM   1876  O   ASP A 126      12.057   4.787  -8.968  1.00  1.04           O  
ATOM   1877  CB  ASP A 126      12.146   7.884  -7.927  1.00  1.04           C  
ATOM   1878  CG  ASP A 126      11.487   9.207  -8.364  1.00  1.04           C  
ATOM   1879  OD1 ASP A 126      10.360   9.195  -8.836  1.00  1.04           O  
ATOM   1880  OD2 ASP A 126      12.142  10.219  -8.268  1.00  1.04           O  
ATOM   1881  H   ASP A 126      10.626   7.467  -5.846  1.00  1.04           H  
ATOM   1882  HA  ASP A 126      10.492   6.719  -8.615  1.00  1.04           H  
ATOM   1883 1HB  ASP A 126      12.636   8.052  -6.963  1.00  1.04           H  
ATOM   1884 2HB  ASP A 126      12.928   7.633  -8.641  1.00  1.04           H  
ATOM   1885  N   GLU A 127      12.524   4.894  -6.761  1.00  1.20           N  
ATOM   1886  CA  GLU A 127      13.260   3.628  -6.755  1.00  1.20           C  
ATOM   1887  C   GLU A 127      12.334   2.449  -7.065  1.00  1.20           C  
ATOM   1888  O   GLU A 127      12.712   1.533  -7.799  1.00  1.20           O  
ATOM   1889  CB  GLU A 127      13.968   3.408  -5.414  1.00  1.20           C  
ATOM   1890  CG  GLU A 127      15.155   4.350  -5.149  1.00  1.20           C  
ATOM   1891  CD  GLU A 127      15.776   4.164  -3.777  1.00  1.20           C  
ATOM   1892  OE1 GLU A 127      15.228   3.431  -2.985  1.00  1.20           O  
ATOM   1893  OE2 GLU A 127      16.804   4.753  -3.528  1.00  1.20           O  
ATOM   1894  H   GLU A 127      12.439   5.434  -5.899  1.00  1.20           H  
ATOM   1895  HA  GLU A 127      14.019   3.674  -7.534  1.00  1.20           H  
ATOM   1896 1HB  GLU A 127      13.253   3.543  -4.606  1.00  1.20           H  
ATOM   1897 2HB  GLU A 127      14.330   2.383  -5.360  1.00  1.20           H  
ATOM   1898 1HG  GLU A 127      15.917   4.175  -5.907  1.00  1.20           H  
ATOM   1899 2HG  GLU A 127      14.813   5.377  -5.252  1.00  1.20           H  
ATOM   1900  N   GLU A 128      11.105   2.483  -6.522  1.00  1.45           N  
ATOM   1901  CA  GLU A 128      10.104   1.453  -6.803  1.00  1.45           C  
ATOM   1902  C   GLU A 128       9.723   1.492  -8.282  1.00  1.45           C  
ATOM   1903  O   GLU A 128       9.453   0.455  -8.892  1.00  1.45           O  
ATOM   1904  CB  GLU A 128       8.859   1.590  -5.905  1.00  1.45           C  
ATOM   1905  CG  GLU A 128       9.096   1.210  -4.414  1.00  1.45           C  
ATOM   1906  CD  GLU A 128       7.865   1.353  -3.506  1.00  1.45           C  
ATOM   1907  OE1 GLU A 128       6.882   1.909  -3.925  1.00  1.45           O  
ATOM   1908  OE2 GLU A 128       7.924   0.878  -2.394  1.00  1.45           O  
ATOM   1909  H   GLU A 128      10.871   3.246  -5.887  1.00  1.45           H  
ATOM   1910  HA  GLU A 128      10.551   0.480  -6.601  1.00  1.45           H  
ATOM   1911 1HB  GLU A 128       8.510   2.624  -5.931  1.00  1.45           H  
ATOM   1912 2HB  GLU A 128       8.057   0.965  -6.294  1.00  1.45           H  
ATOM   1913 1HG  GLU A 128       9.433   0.175  -4.376  1.00  1.45           H  
ATOM   1914 2HG  GLU A 128       9.898   1.829  -4.023  1.00  1.45           H  
ATOM   1915  N   GLY A 129       9.716   2.701  -8.854  1.00  1.79           N  
ATOM   1916  CA  GLY A 129       9.403   2.899 -10.257  1.00  1.79           C  
ATOM   1917  C   GLY A 129       7.939   3.198 -10.550  1.00  1.79           C  
ATOM   1918  O   GLY A 129       7.516   3.006 -11.689  1.00  1.79           O  
ATOM   1919  H   GLY A 129       9.916   3.519  -8.280  1.00  1.79           H  
ATOM   1920 1HA  GLY A 129      10.013   3.724 -10.628  1.00  1.79           H  
ATOM   1921 2HA  GLY A 129       9.709   2.016 -10.815  1.00  1.79           H  
ATOM   1922  N   LEU A 130       7.180   3.602  -9.516  1.00  2.19           N  
ATOM   1923  CA  LEU A 130       5.744   3.951  -9.596  1.00  2.19           C  
ATOM   1924  C   LEU A 130       5.071   3.854  -8.229  1.00  2.19           C  
ATOM   1925  O   LEU A 130       4.326   2.905  -7.979  1.00  2.19           O  
ATOM   1926  OXT LEU A 130       5.024   4.856  -7.522  1.00  2.19           O  
ATOM   1927  CB  LEU A 130       4.949   3.071 -10.590  1.00  2.19           C  
ATOM   1928  CG  LEU A 130       3.446   3.364 -10.668  1.00  2.19           C  
ATOM   1929  CD1 LEU A 130       3.246   4.797 -11.163  1.00  2.19           C  
ATOM   1930  CD2 LEU A 130       2.789   2.367 -11.616  1.00  2.19           C  
ATOM   1931  H   LEU A 130       7.663   3.750  -8.629  1.00  2.19           H  
ATOM   1932  HA  LEU A 130       5.668   4.984  -9.937  1.00  2.19           H  
ATOM   1933 1HB  LEU A 130       5.278   3.274 -11.595  1.00  2.19           H  
ATOM   1934 2HB  LEU A 130       5.104   2.018 -10.364  1.00  2.19           H  
ATOM   1935  HG  LEU A 130       3.000   3.278  -9.679  1.00  2.19           H  
ATOM   1936 1HD1 LEU A 130       2.184   5.023 -11.220  1.00  2.19           H  
ATOM   1937 2HD1 LEU A 130       3.728   5.489 -10.472  1.00  2.19           H  
ATOM   1938 3HD1 LEU A 130       3.696   4.909 -12.153  1.00  2.19           H  
ATOM   1939 1HD2 LEU A 130       1.720   2.572 -11.679  1.00  2.19           H  
ATOM   1940 2HD2 LEU A 130       3.236   2.461 -12.607  1.00  2.19           H  
ATOM   1941 3HD2 LEU A 130       2.944   1.355 -11.242  1.00  2.19           H  
TER    1942
ENDMDL

REMARK ID 642313 MODEL 5 1a0k-n01
PFRMAT TS
TARGET 1a0k-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.124   0.515  -1.057  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.298   0.447  -0.747  1.00  0.90           C  
ATOM      3  C   SER A   1       2.000   1.777  -1.008  1.00  0.90           C  
ATOM      4  O   SER A   1       1.441   2.678  -1.639  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.943  -0.647  -1.565  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.897  -0.324  -2.921  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.620  -0.197  -0.543  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.486   1.424  -0.809  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.265   0.357  -2.057  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.406   0.206   0.312  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.977  -0.779  -1.254  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.422  -1.588  -1.395  1.00  0.90           H  
ATOM     13  HG  SER A   1       0.930  -0.309  -3.152  1.00  0.90           H  
ATOM     14  N   MET A   2       3.240   1.900  -0.534  1.00  0.87           N  
ATOM     15  CA  MET A   2       3.987   3.146  -0.702  1.00  0.87           C  
ATOM     16  C   MET A   2       4.195   3.546  -2.157  1.00  0.87           C  
ATOM     17  O   MET A   2       4.037   4.712  -2.495  1.00  0.87           O  
ATOM     18  CB  MET A   2       5.334   3.055  -0.013  1.00  0.87           C  
ATOM     19  CG  MET A   2       5.284   3.030   1.475  1.00  0.87           C  
ATOM     20  SD  MET A   2       6.909   2.880   2.175  1.00  0.87           S  
ATOM     21  CE  MET A   2       6.503   2.598   3.868  1.00  0.87           C  
ATOM     22  H   MET A   2       3.670   1.134  -0.033  1.00  0.87           H  
ATOM     23  HA  MET A   2       3.417   3.944  -0.225  1.00  0.87           H  
ATOM     24 1HB  MET A   2       5.854   2.159  -0.347  1.00  0.87           H  
ATOM     25 2HB  MET A   2       5.944   3.903  -0.301  1.00  0.87           H  
ATOM     26 1HG  MET A   2       4.836   3.948   1.840  1.00  0.87           H  
ATOM     27 2HG  MET A   2       4.677   2.193   1.820  1.00  0.87           H  
ATOM     28 1HE  MET A   2       7.399   2.459   4.454  1.00  0.87           H  
ATOM     29 2HE  MET A   2       5.945   3.451   4.254  1.00  0.87           H  
ATOM     30 3HE  MET A   2       5.882   1.705   3.945  1.00  0.87           H  
ATOM     31  N   GLU A   3       4.530   2.600  -3.036  1.00  0.83           N  
ATOM     32  CA  GLU A   3       4.759   2.987  -4.429  1.00  0.83           C  
ATOM     33  C   GLU A   3       3.500   3.560  -5.057  1.00  0.83           C  
ATOM     34  O   GLU A   3       3.557   4.543  -5.800  1.00  0.83           O  
ATOM     35  CB  GLU A   3       5.243   1.794  -5.258  1.00  0.83           C  
ATOM     36  CG  GLU A   3       6.663   1.339  -4.934  1.00  0.83           C  
ATOM     37  CD  GLU A   3       7.096   0.128  -5.731  1.00  0.83           C  
ATOM     38  OE1 GLU A   3       6.267  -0.464  -6.382  1.00  0.83           O  
ATOM     39  OE2 GLU A   3       8.260  -0.193  -5.695  1.00  0.83           O  
ATOM     40  H   GLU A   3       4.638   1.640  -2.745  1.00  0.83           H  
ATOM     41  HA  GLU A   3       5.520   3.763  -4.456  1.00  0.83           H  
ATOM     42 1HB  GLU A   3       4.573   0.949  -5.097  1.00  0.83           H  
ATOM     43 2HB  GLU A   3       5.203   2.048  -6.318  1.00  0.83           H  
ATOM     44 1HG  GLU A   3       7.351   2.159  -5.142  1.00  0.83           H  
ATOM     45 2HG  GLU A   3       6.724   1.113  -3.869  1.00  0.83           H  
ATOM     46  N   GLU A   4       2.357   2.967  -4.721  1.00  0.81           N  
ATOM     47  CA  GLU A   4       1.085   3.422  -5.251  1.00  0.81           C  
ATOM     48  C   GLU A   4       0.782   4.817  -4.739  1.00  0.81           C  
ATOM     49  O   GLU A   4       0.347   5.675  -5.502  1.00  0.81           O  
ATOM     50  CB  GLU A   4      -0.022   2.450  -4.837  1.00  0.81           C  
ATOM     51  CG  GLU A   4       0.052   1.083  -5.523  1.00  0.81           C  
ATOM     52  CD  GLU A   4      -0.876   0.043  -4.922  1.00  0.81           C  
ATOM     53  OE1 GLU A   4      -0.821  -0.174  -3.710  1.00  0.81           O  
ATOM     54  OE2 GLU A   4      -1.642  -0.531  -5.658  1.00  0.81           O  
ATOM     55  H   GLU A   4       2.387   2.179  -4.091  1.00  0.81           H  
ATOM     56  HA  GLU A   4       1.147   3.456  -6.338  1.00  0.81           H  
ATOM     57 1HB  GLU A   4       0.020   2.287  -3.765  1.00  0.81           H  
ATOM     58 2HB  GLU A   4      -0.993   2.889  -5.063  1.00  0.81           H  
ATOM     59 1HG  GLU A   4      -0.197   1.207  -6.576  1.00  0.81           H  
ATOM     60 2HG  GLU A   4       1.080   0.723  -5.463  1.00  0.81           H  
ATOM     61  N   LEU A   5       1.102   5.063  -3.468  1.00  0.80           N  
ATOM     62  CA  LEU A   5       0.877   6.354  -2.833  1.00  0.80           C  
ATOM     63  C   LEU A   5       1.766   7.419  -3.492  1.00  0.80           C  
ATOM     64  O   LEU A   5       1.314   8.531  -3.804  1.00  0.80           O  
ATOM     65  CB  LEU A   5       1.152   6.223  -1.324  1.00  0.80           C  
ATOM     66  CG  LEU A   5       0.888   7.434  -0.445  1.00  0.80           C  
ATOM     67  CD1 LEU A   5      -0.565   7.847  -0.558  1.00  0.80           C  
ATOM     68  CD2 LEU A   5       1.216   7.052   1.009  1.00  0.80           C  
ATOM     69  H   LEU A   5       1.468   4.297  -2.898  1.00  0.80           H  
ATOM     70  HA  LEU A   5      -0.166   6.632  -2.975  1.00  0.80           H  
ATOM     71 1HB  LEU A   5       0.561   5.391  -0.937  1.00  0.80           H  
ATOM     72 2HB  LEU A   5       2.202   5.969  -1.199  1.00  0.80           H  
ATOM     73  HG  LEU A   5       1.504   8.265  -0.774  1.00  0.80           H  
ATOM     74 1HD1 LEU A   5      -0.750   8.712   0.080  1.00  0.80           H  
ATOM     75 2HD1 LEU A   5      -0.794   8.106  -1.592  1.00  0.80           H  
ATOM     76 3HD1 LEU A   5      -1.201   7.022  -0.241  1.00  0.80           H  
ATOM     77 1HD2 LEU A   5       1.029   7.887   1.683  1.00  0.80           H  
ATOM     78 2HD2 LEU A   5       0.594   6.209   1.318  1.00  0.80           H  
ATOM     79 3HD2 LEU A   5       2.258   6.768   1.057  1.00  0.80           H  
ATOM     80  N   VAL A   6       3.022   7.066  -3.768  1.00  0.80           N  
ATOM     81  CA  VAL A   6       3.899   8.027  -4.408  1.00  0.80           C  
ATOM     82  C   VAL A   6       3.339   8.412  -5.776  1.00  0.80           C  
ATOM     83  O   VAL A   6       3.143   9.597  -6.066  1.00  0.80           O  
ATOM     84  CB  VAL A   6       5.324   7.443  -4.618  1.00  0.80           C  
ATOM     85  CG1 VAL A   6       6.139   8.376  -5.476  1.00  0.80           C  
ATOM     86  CG2 VAL A   6       6.048   7.258  -3.302  1.00  0.80           C  
ATOM     87  H   VAL A   6       3.365   6.143  -3.500  1.00  0.80           H  
ATOM     88  HA  VAL A   6       3.958   8.911  -3.781  1.00  0.80           H  
ATOM     89  HB  VAL A   6       5.239   6.483  -5.136  1.00  0.80           H  
ATOM     90 1HG1 VAL A   6       7.127   7.948  -5.634  1.00  0.80           H  
ATOM     91 2HG1 VAL A   6       5.641   8.504  -6.439  1.00  0.80           H  
ATOM     92 3HG1 VAL A   6       6.236   9.338  -4.986  1.00  0.80           H  
ATOM     93 1HG2 VAL A   6       7.040   6.847  -3.487  1.00  0.80           H  
ATOM     94 2HG2 VAL A   6       6.145   8.203  -2.807  1.00  0.80           H  
ATOM     95 3HG2 VAL A   6       5.492   6.586  -2.681  1.00  0.80           H  
ATOM     96  N   ASP A   7       2.967   7.420  -6.586  1.00  0.81           N  
ATOM     97  CA  ASP A   7       2.440   7.721  -7.913  1.00  0.81           C  
ATOM     98  C   ASP A   7       1.057   8.390  -7.933  1.00  0.81           C  
ATOM     99  O   ASP A   7       0.809   9.294  -8.737  1.00  0.81           O  
ATOM    100  CB  ASP A   7       2.387   6.435  -8.733  1.00  0.81           C  
ATOM    101  CG  ASP A   7       3.771   5.973  -9.156  1.00  0.81           C  
ATOM    102  OD1 ASP A   7       4.696   6.756  -9.058  1.00  0.81           O  
ATOM    103  OD2 ASP A   7       3.898   4.853  -9.587  1.00  0.81           O  
ATOM    104  H   ASP A   7       3.097   6.446  -6.295  1.00  0.81           H  
ATOM    105  HA  ASP A   7       3.143   8.394  -8.397  1.00  0.81           H  
ATOM    106 1HB  ASP A   7       1.921   5.647  -8.129  1.00  0.81           H  
ATOM    107 2HB  ASP A   7       1.768   6.586  -9.615  1.00  0.81           H  
ATOM    108  N   ASN A   8       0.159   7.959  -7.051  1.00  0.84           N  
ATOM    109  CA  ASN A   8      -1.203   8.471  -7.031  1.00  0.84           C  
ATOM    110  C   ASN A   8      -1.340   9.832  -6.364  1.00  0.84           C  
ATOM    111  O   ASN A   8      -2.180  10.635  -6.778  1.00  0.84           O  
ATOM    112  CB  ASN A   8      -2.123   7.480  -6.340  1.00  0.84           C  
ATOM    113  CG  ASN A   8      -2.352   6.221  -7.145  1.00  0.84           C  
ATOM    114  OD1 ASN A   8      -2.227   6.206  -8.377  1.00  0.84           O  
ATOM    115  ND2 ASN A   8      -2.695   5.157  -6.464  1.00  0.84           N  
ATOM    116  H   ASN A   8       0.406   7.224  -6.399  1.00  0.84           H  
ATOM    117  HA  ASN A   8      -1.532   8.588  -8.064  1.00  0.84           H  
ATOM    118 1HB  ASN A   8      -1.698   7.213  -5.371  1.00  0.84           H  
ATOM    119 2HB  ASN A   8      -3.083   7.956  -6.149  1.00  0.84           H  
ATOM    120 1HD2 ASN A   8      -2.861   4.291  -6.936  1.00  0.84           H  
ATOM    121 2HD2 ASN A   8      -2.784   5.209  -5.471  1.00  0.84           H  
ATOM    122  N   SER A   9      -0.547  10.086  -5.317  1.00  0.90           N  
ATOM    123  CA  SER A   9      -0.672  11.335  -4.590  1.00  0.90           C  
ATOM    124  C   SER A   9       0.501  12.303  -4.733  1.00  0.90           C  
ATOM    125  O   SER A   9       0.271  13.503  -4.842  1.00  0.90           O  
ATOM    126  CB  SER A   9      -0.891  11.037  -3.126  1.00  0.90           C  
ATOM    127  OG  SER A   9      -2.111  10.374  -2.925  1.00  0.90           O  
ATOM    128  H   SER A   9       0.130   9.400  -4.991  1.00  0.90           H  
ATOM    129  HA  SER A   9      -1.559  11.847  -4.963  1.00  0.90           H  
ATOM    130 1HB  SER A   9      -0.072  10.426  -2.752  1.00  0.90           H  
ATOM    131 2HB  SER A   9      -0.883  11.969  -2.566  1.00  0.90           H  
ATOM    132  HG  SER A   9      -2.763  10.862  -3.435  1.00  0.90           H  
ATOM    133  N   LEU A  10       1.754  11.826  -4.749  1.00  0.98           N  
ATOM    134  CA  LEU A  10       2.850  12.803  -4.784  1.00  0.98           C  
ATOM    135  C   LEU A  10       3.179  13.238  -6.206  1.00  0.98           C  
ATOM    136  O   LEU A  10       3.340  14.420  -6.489  1.00  0.98           O  
ATOM    137  CB  LEU A  10       4.127  12.242  -4.165  1.00  0.98           C  
ATOM    138  CG  LEU A  10       4.106  11.879  -2.690  1.00  0.98           C  
ATOM    139  CD1 LEU A  10       5.417  11.207  -2.298  1.00  0.98           C  
ATOM    140  CD2 LEU A  10       3.913  13.140  -1.868  1.00  0.98           C  
ATOM    141  H   LEU A  10       1.944  10.818  -4.715  1.00  0.98           H  
ATOM    142  HA  LEU A  10       2.549  13.680  -4.220  1.00  0.98           H  
ATOM    143 1HB  LEU A  10       4.426  11.358  -4.722  1.00  0.98           H  
ATOM    144 2HB  LEU A  10       4.893  12.996  -4.287  1.00  0.98           H  
ATOM    145  HG  LEU A  10       3.303  11.167  -2.518  1.00  0.98           H  
ATOM    146 1HD1 LEU A  10       5.378  10.920  -1.272  1.00  0.98           H  
ATOM    147 2HD1 LEU A  10       5.562  10.337  -2.897  1.00  0.98           H  
ATOM    148 3HD1 LEU A  10       6.244  11.889  -2.443  1.00  0.98           H  
ATOM    149 1HD2 LEU A  10       3.893  12.893  -0.816  1.00  0.98           H  
ATOM    150 2HD2 LEU A  10       4.729  13.831  -2.057  1.00  0.98           H  
ATOM    151 3HD2 LEU A  10       2.986  13.591  -2.145  1.00  0.98           H  
ATOM    152  N   PHE A  11       3.287  12.272  -7.105  1.00  1.11           N  
ATOM    153  CA  PHE A  11       3.602  12.557  -8.499  1.00  1.11           C  
ATOM    154  C   PHE A  11       2.534  13.423  -9.165  1.00  1.11           C  
ATOM    155  O   PHE A  11       2.845  14.348  -9.911  1.00  1.11           O  
ATOM    156  CB  PHE A  11       3.779  11.275  -9.293  1.00  1.11           C  
ATOM    157  CG  PHE A  11       4.087  11.500 -10.725  1.00  1.11           C  
ATOM    158  CD1 PHE A  11       5.364  11.870 -11.128  1.00  1.11           C  
ATOM    159  CD2 PHE A  11       3.102  11.343 -11.684  1.00  1.11           C  
ATOM    160  CE1 PHE A  11       5.645  12.079 -12.461  1.00  1.11           C  
ATOM    161  CE2 PHE A  11       3.377  11.551 -13.019  1.00  1.11           C  
ATOM    162  CZ  PHE A  11       4.651  11.920 -13.410  1.00  1.11           C  
ATOM    163  H   PHE A  11       3.156  11.306  -6.807  1.00  1.11           H  
ATOM    164  HA  PHE A  11       4.545  13.104  -8.525  1.00  1.11           H  
ATOM    165 1HB  PHE A  11       4.575  10.673  -8.853  1.00  1.11           H  
ATOM    166 2HB  PHE A  11       2.866  10.696  -9.236  1.00  1.11           H  
ATOM    167  HD1 PHE A  11       6.145  11.999 -10.379  1.00  1.11           H  
ATOM    168  HD2 PHE A  11       2.096  11.051 -11.367  1.00  1.11           H  
ATOM    169  HE1 PHE A  11       6.649  12.372 -12.766  1.00  1.11           H  
ATOM    170  HE2 PHE A  11       2.593  11.425 -13.765  1.00  1.11           H  
ATOM    171  HZ  PHE A  11       4.870  12.085 -14.464  1.00  1.11           H  
ATOM    172  N   LYS A  12       1.275  13.055  -8.960  1.00  1.28           N  
ATOM    173  CA  LYS A  12       0.141  13.709  -9.596  1.00  1.28           C  
ATOM    174  C   LYS A  12       0.119  15.245  -9.388  1.00  1.28           C  
ATOM    175  O   LYS A  12       0.158  15.705  -8.247  1.00  1.28           O  
ATOM    176  CB  LYS A  12      -1.146  13.117  -9.024  1.00  1.28           C  
ATOM    177  CG  LYS A  12      -2.420  13.636  -9.627  1.00  1.28           C  
ATOM    178  CD  LYS A  12      -3.610  12.933  -9.003  1.00  1.28           C  
ATOM    179  CE  LYS A  12      -4.919  13.418  -9.583  1.00  1.28           C  
ATOM    180  NZ  LYS A  12      -6.078  12.721  -8.967  1.00  1.28           N  
ATOM    181  H   LYS A  12       1.098  12.285  -8.329  1.00  1.28           H  
ATOM    182  HA  LYS A  12       0.168  13.442 -10.641  1.00  1.28           H  
ATOM    183 1HB  LYS A  12      -1.132  12.029  -9.151  1.00  1.28           H  
ATOM    184 2HB  LYS A  12      -1.184  13.308  -7.948  1.00  1.28           H  
ATOM    185 1HG  LYS A  12      -2.499  14.712  -9.447  1.00  1.28           H  
ATOM    186 2HG  LYS A  12      -2.418  13.465 -10.700  1.00  1.28           H  
ATOM    187 1HD  LYS A  12      -3.519  11.855  -9.159  1.00  1.28           H  
ATOM    188 2HD  LYS A  12      -3.607  13.120  -7.927  1.00  1.28           H  
ATOM    189 1HE  LYS A  12      -5.013  14.490  -9.407  1.00  1.28           H  
ATOM    190 2HE  LYS A  12      -4.925  13.236 -10.657  1.00  1.28           H  
ATOM    191 1HZ  LYS A  12      -6.937  13.064  -9.373  1.00  1.28           H  
ATOM    192 2HZ  LYS A  12      -5.996  11.727  -9.136  1.00  1.28           H  
ATOM    193 3HZ  LYS A  12      -6.080  12.893  -7.972  1.00  1.28           H  
ATOM    194  N   PRO A  13       0.053  16.058 -10.471  1.00  1.45           N  
ATOM    195  CA  PRO A  13      -0.062  17.516 -10.464  1.00  1.45           C  
ATOM    196  C   PRO A  13      -1.317  18.005  -9.753  1.00  1.45           C  
ATOM    197  O   PRO A  13      -2.351  17.333  -9.764  1.00  1.45           O  
ATOM    198  CB  PRO A  13      -0.109  17.868 -11.958  1.00  1.45           C  
ATOM    199  CG  PRO A  13       0.584  16.722 -12.646  1.00  1.45           C  
ATOM    200  CD  PRO A  13       0.240  15.497 -11.831  1.00  1.45           C  
ATOM    201  HA  PRO A  13       0.825  17.946  -9.991  1.00  1.45           H  
ATOM    202 1HB  PRO A  13      -1.153  17.996 -12.278  1.00  1.45           H  
ATOM    203 2HB  PRO A  13       0.393  18.838 -12.122  1.00  1.45           H  
ATOM    204 1HG  PRO A  13       0.249  16.648 -13.692  1.00  1.45           H  
ATOM    205 2HG  PRO A  13       1.670  16.909 -12.674  1.00  1.45           H  
ATOM    206 1HD  PRO A  13      -0.678  15.016 -12.198  1.00  1.45           H  
ATOM    207 2HD  PRO A  13       1.128  14.841 -11.879  1.00  1.45           H  
ATOM    208  N   LEU A  14      -1.222  19.195  -9.163  1.00  1.59           N  
ATOM    209  CA  LEU A  14      -2.358  19.812  -8.480  1.00  1.59           C  
ATOM    210  C   LEU A  14      -2.443  21.300  -8.791  1.00  1.59           C  
ATOM    211  O   LEU A  14      -1.590  22.092  -8.379  1.00  1.59           O  
ATOM    212  CB  LEU A  14      -2.258  19.568  -6.965  1.00  1.59           C  
ATOM    213  CG  LEU A  14      -3.344  20.217  -6.092  1.00  1.59           C  
ATOM    214  CD1 LEU A  14      -4.703  19.689  -6.489  1.00  1.59           C  
ATOM    215  CD2 LEU A  14      -3.066  19.884  -4.624  1.00  1.59           C  
ATOM    216  H   LEU A  14      -0.339  19.703  -9.238  1.00  1.59           H  
ATOM    217  HA  LEU A  14      -3.272  19.342  -8.841  1.00  1.59           H  
ATOM    218 1HB  LEU A  14      -2.291  18.491  -6.789  1.00  1.59           H  
ATOM    219 2HB  LEU A  14      -1.292  19.939  -6.620  1.00  1.59           H  
ATOM    220  HG  LEU A  14      -3.337  21.299  -6.239  1.00  1.59           H  
ATOM    221 1HD1 LEU A  14      -5.468  20.156  -5.868  1.00  1.59           H  
ATOM    222 2HD1 LEU A  14      -4.894  19.930  -7.535  1.00  1.59           H  
ATOM    223 3HD1 LEU A  14      -4.730  18.610  -6.353  1.00  1.59           H  
ATOM    224 1HD2 LEU A  14      -3.832  20.343  -3.998  1.00  1.59           H  
ATOM    225 2HD2 LEU A  14      -3.091  18.804  -4.492  1.00  1.59           H  
ATOM    226 3HD2 LEU A  14      -2.091  20.251  -4.330  1.00  1.59           H  
ATOM    227  N   ASP A  15      -3.501  21.690  -9.496  1.00  1.65           N  
ATOM    228  CA  ASP A  15      -3.654  23.067  -9.951  1.00  1.65           C  
ATOM    229  C   ASP A  15      -2.350  23.544 -10.619  1.00  1.65           C  
ATOM    230  O   ASP A  15      -1.954  22.998 -11.648  1.00  1.65           O  
ATOM    231  CB  ASP A  15      -4.069  23.992  -8.805  1.00  1.65           C  
ATOM    232  CG  ASP A  15      -5.451  23.644  -8.196  1.00  1.65           C  
ATOM    233  OD1 ASP A  15      -6.338  23.286  -8.933  1.00  1.65           O  
ATOM    234  OD2 ASP A  15      -5.597  23.772  -6.991  1.00  1.65           O  
ATOM    235  H   ASP A  15      -4.189  21.001  -9.769  1.00  1.65           H  
ATOM    236  HA  ASP A  15      -4.443  23.097 -10.702  1.00  1.65           H  
ATOM    237 1HB  ASP A  15      -3.333  23.946  -8.038  1.00  1.65           H  
ATOM    238 2HB  ASP A  15      -4.111  25.020  -9.165  1.00  1.65           H  
ATOM    239  N   GLY A  16      -1.690  24.561 -10.050  1.00  1.60           N  
ATOM    240  CA  GLY A  16      -0.470  25.120 -10.637  1.00  1.60           C  
ATOM    241  C   GLY A  16       0.828  24.377 -10.277  1.00  1.60           C  
ATOM    242  O   GLY A  16       1.905  24.756 -10.742  1.00  1.60           O  
ATOM    243  H   GLY A  16      -2.038  24.961  -9.195  1.00  1.60           H  
ATOM    244 1HA  GLY A  16      -0.580  25.136 -11.721  1.00  1.60           H  
ATOM    245 2HA  GLY A  16      -0.379  26.159 -10.325  1.00  1.60           H  
ATOM    246  N   VAL A  17       0.741  23.334  -9.454  1.00  1.46           N  
ATOM    247  CA  VAL A  17       1.932  22.598  -9.046  1.00  1.46           C  
ATOM    248  C   VAL A  17       2.203  21.429  -9.963  1.00  1.46           C  
ATOM    249  O   VAL A  17       1.354  20.552 -10.154  1.00  1.46           O  
ATOM    250  CB  VAL A  17       1.803  22.047  -7.619  1.00  1.46           C  
ATOM    251  CG1 VAL A  17       3.040  21.219  -7.246  1.00  1.46           C  
ATOM    252  CG2 VAL A  17       1.638  23.172  -6.664  1.00  1.46           C  
ATOM    253  H   VAL A  17      -0.166  23.040  -9.104  1.00  1.46           H  
ATOM    254  HA  VAL A  17       2.785  23.277  -9.079  1.00  1.46           H  
ATOM    255  HB  VAL A  17       0.934  21.392  -7.567  1.00  1.46           H  
ATOM    256 1HG1 VAL A  17       2.913  20.828  -6.245  1.00  1.46           H  
ATOM    257 2HG1 VAL A  17       3.153  20.403  -7.923  1.00  1.46           H  
ATOM    258 3HG1 VAL A  17       3.927  21.851  -7.286  1.00  1.46           H  
ATOM    259 1HG2 VAL A  17       1.540  22.777  -5.661  1.00  1.46           H  
ATOM    260 2HG2 VAL A  17       2.508  23.830  -6.711  1.00  1.46           H  
ATOM    261 3HG2 VAL A  17       0.746  23.728  -6.926  1.00  1.46           H  
ATOM    262  N   SER A  18       3.429  21.366 -10.453  1.00  1.26           N  
ATOM    263  CA  SER A  18       3.870  20.302 -11.337  1.00  1.26           C  
ATOM    264  C   SER A  18       5.122  19.638 -10.781  1.00  1.26           C  
ATOM    265  O   SER A  18       6.228  20.158 -10.988  1.00  1.26           O  
ATOM    266  CB  SER A  18       4.194  20.851 -12.704  1.00  1.26           C  
ATOM    267  OG  SER A  18       4.627  19.826 -13.558  1.00  1.26           O  
ATOM    268  H   SER A  18       4.065  22.122 -10.237  1.00  1.26           H  
ATOM    269  HA  SER A  18       3.071  19.574 -11.454  1.00  1.26           H  
ATOM    270 1HB  SER A  18       3.314  21.339 -13.125  1.00  1.26           H  
ATOM    271 2HB  SER A  18       4.976  21.604 -12.611  1.00  1.26           H  
ATOM    272  HG  SER A  18       5.200  19.254 -13.023  1.00  1.26           H  
ATOM    273  N   PRO A  19       4.975  18.560  -9.982  1.00  1.07           N  
ATOM    274  CA  PRO A  19       6.045  17.826  -9.370  1.00  1.07           C  
ATOM    275  C   PRO A  19       6.915  17.306 -10.482  1.00  1.07           C  
ATOM    276  O   PRO A  19       6.422  17.007 -11.573  1.00  1.07           O  
ATOM    277  CB  PRO A  19       5.334  16.692  -8.612  1.00  1.07           C  
ATOM    278  CG  PRO A  19       3.934  17.216  -8.403  1.00  1.07           C  
ATOM    279  CD  PRO A  19       3.644  18.009  -9.653  1.00  1.07           C  
ATOM    280  HA  PRO A  19       6.595  18.474  -8.685  1.00  1.07           H  
ATOM    281 1HB  PRO A  19       5.348  15.765  -9.208  1.00  1.07           H  
ATOM    282 2HB  PRO A  19       5.863  16.475  -7.677  1.00  1.07           H  
ATOM    283 1HG  PRO A  19       3.228  16.378  -8.253  1.00  1.07           H  
ATOM    284 2HG  PRO A  19       3.891  17.828  -7.495  1.00  1.07           H  
ATOM    285 1HD  PRO A  19       3.288  17.331 -10.449  1.00  1.07           H  
ATOM    286 2HD  PRO A  19       2.926  18.763  -9.406  1.00  1.07           H  
ATOM    287  N   VAL A  20       8.191  17.193 -10.219  1.00  0.92           N  
ATOM    288  CA  VAL A  20       9.103  16.628 -11.195  1.00  0.92           C  
ATOM    289  C   VAL A  20       9.620  15.307 -10.676  1.00  0.92           C  
ATOM    290  O   VAL A  20      10.096  14.466 -11.441  1.00  0.92           O  
ATOM    291  CB  VAL A  20      10.258  17.593 -11.485  1.00  0.92           C  
ATOM    292  CG1 VAL A  20       9.704  18.868 -12.075  1.00  0.92           C  
ATOM    293  CG2 VAL A  20      11.031  17.887 -10.213  1.00  0.92           C  
ATOM    294  H   VAL A  20       8.518  17.486  -9.306  1.00  0.92           H  
ATOM    295  HA  VAL A  20       8.564  16.449 -12.125  1.00  0.92           H  
ATOM    296  HB  VAL A  20      10.925  17.145 -12.220  1.00  0.92           H  
ATOM    297 1HG1 VAL A  20      10.529  19.530 -12.286  1.00  0.92           H  
ATOM    298 2HG1 VAL A  20       9.165  18.643 -12.995  1.00  0.92           H  
ATOM    299 3HG1 VAL A  20       9.027  19.343 -11.379  1.00  0.92           H  
ATOM    300 1HG2 VAL A  20      11.846  18.574 -10.431  1.00  0.92           H  
ATOM    301 2HG2 VAL A  20      10.374  18.331  -9.498  1.00  0.92           H  
ATOM    302 3HG2 VAL A  20      11.440  16.965  -9.805  1.00  0.92           H  
ATOM    303  N   SER A  21       9.484  15.119  -9.369  1.00  0.80           N  
ATOM    304  CA  SER A  21       9.921  13.889  -8.743  1.00  0.80           C  
ATOM    305  C   SER A  21       9.277  13.722  -7.379  1.00  0.80           C  
ATOM    306  O   SER A  21       8.816  14.694  -6.775  1.00  0.80           O  
ATOM    307  CB  SER A  21      11.411  13.915  -8.555  1.00  0.80           C  
ATOM    308  OG  SER A  21      11.751  14.841  -7.580  1.00  0.80           O  
ATOM    309  H   SER A  21       9.091  15.867  -8.801  1.00  0.80           H  
ATOM    310  HA  SER A  21       9.638  13.045  -9.376  1.00  0.80           H  
ATOM    311 1HB  SER A  21      11.731  12.944  -8.275  1.00  0.80           H  
ATOM    312 2HB  SER A  21      11.906  14.165  -9.494  1.00  0.80           H  
ATOM    313  HG  SER A  21      12.715  14.915  -7.573  1.00  0.80           H  
ATOM    314  N   ALA A  22       9.304  12.507  -6.856  1.00  0.73           N  
ATOM    315  CA  ALA A  22       8.872  12.297  -5.485  1.00  0.73           C  
ATOM    316  C   ALA A  22       9.456  11.023  -4.899  1.00  0.73           C  
ATOM    317  O   ALA A  22       9.755  10.077  -5.639  1.00  0.73           O  
ATOM    318  CB  ALA A  22       7.373  12.257  -5.421  1.00  0.73           C  
ATOM    319  H   ALA A  22       9.627  11.735  -7.421  1.00  0.73           H  
ATOM    320  HA  ALA A  22       9.236  13.131  -4.889  1.00  0.73           H  
ATOM    321 1HB  ALA A  22       7.099  12.136  -4.407  1.00  0.73           H  
ATOM    322 2HB  ALA A  22       6.953  13.190  -5.804  1.00  0.73           H  
ATOM    323 3HB  ALA A  22       6.994  11.430  -6.005  1.00  0.73           H  
ATOM    324  N   ALA A  23       9.577  10.984  -3.564  1.00  0.70           N  
ATOM    325  CA  ALA A  23      10.062   9.785  -2.872  1.00  0.70           C  
ATOM    326  C   ALA A  23       9.641   9.685  -1.419  1.00  0.70           C  
ATOM    327  O   ALA A  23       9.360  10.675  -0.747  1.00  0.70           O  
ATOM    328  CB  ALA A  23      11.590   9.732  -2.881  1.00  0.70           C  
ATOM    329  H   ALA A  23       9.331  11.820  -3.032  1.00  0.70           H  
ATOM    330  HA  ALA A  23       9.657   8.924  -3.387  1.00  0.70           H  
ATOM    331 1HB  ALA A  23      11.918   8.810  -2.390  1.00  0.70           H  
ATOM    332 2HB  ALA A  23      11.949   9.742  -3.880  1.00  0.70           H  
ATOM    333 3HB  ALA A  23      11.986  10.589  -2.344  1.00  0.70           H  
ATOM    334  N   ILE A  24       9.647   8.460  -0.926  1.00  0.69           N  
ATOM    335  CA  ILE A  24       9.489   8.199   0.489  1.00  0.69           C  
ATOM    336  C   ILE A  24      10.782   7.513   0.936  1.00  0.69           C  
ATOM    337  O   ILE A  24      11.179   6.478   0.379  1.00  0.69           O  
ATOM    338  CB  ILE A  24       8.252   7.327   0.785  1.00  0.69           C  
ATOM    339  CG1 ILE A  24       6.959   8.017   0.286  1.00  0.69           C  
ATOM    340  CG2 ILE A  24       8.149   7.083   2.273  1.00  0.69           C  
ATOM    341  CD1 ILE A  24       5.737   7.108   0.292  1.00  0.69           C  
ATOM    342  H   ILE A  24       9.829   7.682  -1.555  1.00  0.69           H  
ATOM    343  HA  ILE A  24       9.391   9.138   1.029  1.00  0.69           H  
ATOM    344  HB  ILE A  24       8.348   6.371   0.265  1.00  0.69           H  
ATOM    345 1HG1 ILE A  24       6.757   8.866   0.925  1.00  0.69           H  
ATOM    346 2HG1 ILE A  24       7.116   8.381  -0.717  1.00  0.69           H  
ATOM    347 1HG2 ILE A  24       7.285   6.454   2.491  1.00  0.69           H  
ATOM    348 2HG2 ILE A  24       9.044   6.597   2.605  1.00  0.69           H  
ATOM    349 3HG2 ILE A  24       8.045   8.040   2.789  1.00  0.69           H  
ATOM    350 1HD1 ILE A  24       4.863   7.662  -0.061  1.00  0.69           H  
ATOM    351 2HD1 ILE A  24       5.914   6.260  -0.364  1.00  0.69           H  
ATOM    352 3HD1 ILE A  24       5.558   6.743   1.291  1.00  0.69           H  
ATOM    353  N   ARG A  25      11.451   8.117   1.910  1.00  0.71           N  
ATOM    354  CA  ARG A  25      12.728   7.639   2.423  1.00  0.71           C  
ATOM    355  C   ARG A  25      12.603   7.244   3.888  1.00  0.71           C  
ATOM    356  O   ARG A  25      11.726   7.724   4.595  1.00  0.71           O  
ATOM    357  CB  ARG A  25      13.816   8.725   2.273  1.00  0.71           C  
ATOM    358  CG  ARG A  25      14.196   9.089   0.849  1.00  0.71           C  
ATOM    359  CD  ARG A  25      15.201  10.221   0.782  1.00  0.71           C  
ATOM    360  NE  ARG A  25      15.475  10.603  -0.596  1.00  0.71           N  
ATOM    361  CZ  ARG A  25      16.453  10.081  -1.359  1.00  0.71           C  
ATOM    362  NH1 ARG A  25      17.285   9.182  -0.863  1.00  0.71           N  
ATOM    363  NH2 ARG A  25      16.587  10.458  -2.623  1.00  0.71           N  
ATOM    364  H   ARG A  25      11.057   8.961   2.314  1.00  0.71           H  
ATOM    365  HA  ARG A  25      13.018   6.765   1.857  1.00  0.71           H  
ATOM    366 1HB  ARG A  25      13.482   9.636   2.770  1.00  0.71           H  
ATOM    367 2HB  ARG A  25      14.724   8.390   2.782  1.00  0.71           H  
ATOM    368 1HG  ARG A  25      14.668   8.219   0.415  1.00  0.71           H  
ATOM    369 2HG  ARG A  25      13.310   9.352   0.274  1.00  0.71           H  
ATOM    370 1HD  ARG A  25      14.823  11.092   1.312  1.00  0.71           H  
ATOM    371 2HD  ARG A  25      16.136   9.902   1.238  1.00  0.71           H  
ATOM    372  HE  ARG A  25      14.867  11.289  -1.021  1.00  0.71           H  
ATOM    373 1HH1 ARG A  25      17.218   8.863   0.120  1.00  0.71           H  
ATOM    374 2HH1 ARG A  25      18.009   8.797  -1.447  1.00  0.71           H  
ATOM    375 1HH2 ARG A  25      15.961  11.144  -3.027  1.00  0.71           H  
ATOM    376 2HH2 ARG A  25      17.302  10.035  -3.190  1.00  0.71           H  
ATOM    377  N   ARG A  26      13.496   6.399   4.367  1.00  0.73           N  
ATOM    378  CA  ARG A  26      13.546   6.081   5.789  1.00  0.73           C  
ATOM    379  C   ARG A  26      14.252   7.227   6.479  1.00  0.73           C  
ATOM    380  O   ARG A  26      14.922   8.024   5.821  1.00  0.73           O  
ATOM    381  CB  ARG A  26      14.338   4.815   6.095  1.00  0.73           C  
ATOM    382  CG  ARG A  26      13.800   3.509   5.577  1.00  0.73           C  
ATOM    383  CD  ARG A  26      14.633   2.341   6.058  1.00  0.73           C  
ATOM    384  NE  ARG A  26      14.081   1.034   5.661  1.00  0.73           N  
ATOM    385  CZ  ARG A  26      14.357   0.362   4.510  1.00  0.73           C  
ATOM    386  NH1 ARG A  26      15.189   0.844   3.607  1.00  0.73           N  
ATOM    387  NH2 ARG A  26      13.774  -0.805   4.290  1.00  0.73           N  
ATOM    388  H   ARG A  26      14.186   6.004   3.731  1.00  0.73           H  
ATOM    389  HA  ARG A  26      12.535   5.981   6.181  1.00  0.73           H  
ATOM    390 1HB  ARG A  26      15.333   4.925   5.670  1.00  0.73           H  
ATOM    391 2HB  ARG A  26      14.461   4.713   7.171  1.00  0.73           H  
ATOM    392 1HG  ARG A  26      12.784   3.374   5.925  1.00  0.73           H  
ATOM    393 2HG  ARG A  26      13.833   3.522   4.486  1.00  0.73           H  
ATOM    394 1HD  ARG A  26      15.642   2.419   5.664  1.00  0.73           H  
ATOM    395 2HD  ARG A  26      14.680   2.369   7.144  1.00  0.73           H  
ATOM    396  HE  ARG A  26      13.433   0.598   6.302  1.00  0.73           H  
ATOM    397 1HH1 ARG A  26      15.663   1.743   3.745  1.00  0.73           H  
ATOM    398 2HH1 ARG A  26      15.369   0.322   2.763  1.00  0.73           H  
ATOM    399 1HH2 ARG A  26      13.134  -1.186   4.973  1.00  0.73           H  
ATOM    400 2HH2 ARG A  26      13.969  -1.314   3.441  1.00  0.73           H  
ATOM    401  N   LYS A  27      14.186   7.295   7.802  1.00  0.75           N  
ATOM    402  CA  LYS A  27      14.952   8.334   8.496  1.00  0.75           C  
ATOM    403  C   LYS A  27      16.459   8.262   8.210  1.00  0.75           C  
ATOM    404  O   LYS A  27      17.147   9.257   8.344  1.00  0.75           O  
ATOM    405  CB  LYS A  27      14.741   8.268  10.006  1.00  0.75           C  
ATOM    406  CG  LYS A  27      13.386   8.718  10.484  1.00  0.75           C  
ATOM    407  CD  LYS A  27      13.244   8.540  11.975  1.00  0.75           C  
ATOM    408  CE  LYS A  27      11.888   9.008  12.454  1.00  0.75           C  
ATOM    409  NZ  LYS A  27      11.690   8.721  13.899  1.00  0.75           N  
ATOM    410  H   LYS A  27      13.561   6.674   8.321  1.00  0.75           H  
ATOM    411  HA  LYS A  27      14.596   9.305   8.145  1.00  0.75           H  
ATOM    412 1HB  LYS A  27      14.888   7.242  10.345  1.00  0.75           H  
ATOM    413 2HB  LYS A  27      15.492   8.885  10.500  1.00  0.75           H  
ATOM    414 1HG  LYS A  27      13.225   9.765  10.222  1.00  0.75           H  
ATOM    415 2HG  LYS A  27      12.634   8.132  10.015  1.00  0.75           H  
ATOM    416 1HD  LYS A  27      13.353   7.483  12.220  1.00  0.75           H  
ATOM    417 2HD  LYS A  27      14.021   9.100  12.491  1.00  0.75           H  
ATOM    418 1HE  LYS A  27      11.806  10.080  12.291  1.00  0.75           H  
ATOM    419 2HE  LYS A  27      11.113   8.509  11.875  1.00  0.75           H  
ATOM    420 1HZ  LYS A  27      10.776   9.048  14.189  1.00  0.75           H  
ATOM    421 2HZ  LYS A  27      11.745   7.721  14.046  1.00  0.75           H  
ATOM    422 3HZ  LYS A  27      12.399   9.185  14.442  1.00  0.75           H  
ATOM    423  N   ASP A  28      16.992   7.095   7.830  1.00  0.76           N  
ATOM    424  CA  ASP A  28      18.429   7.007   7.545  1.00  0.76           C  
ATOM    425  C   ASP A  28      18.788   7.467   6.114  1.00  0.76           C  
ATOM    426  O   ASP A  28      19.946   7.384   5.704  1.00  0.76           O  
ATOM    427  CB  ASP A  28      18.942   5.574   7.777  1.00  0.76           C  
ATOM    428  CG  ASP A  28      18.425   4.501   6.782  1.00  0.76           C  
ATOM    429  OD1 ASP A  28      17.801   4.834   5.781  1.00  0.76           O  
ATOM    430  OD2 ASP A  28      18.651   3.344   7.050  1.00  0.76           O  
ATOM    431  H   ASP A  28      16.401   6.285   7.738  1.00  0.76           H  
ATOM    432  HA  ASP A  28      18.950   7.663   8.242  1.00  0.76           H  
ATOM    433 1HB  ASP A  28      20.031   5.582   7.725  1.00  0.76           H  
ATOM    434 2HB  ASP A  28      18.675   5.261   8.787  1.00  0.76           H  
ATOM    435  N   GLY A  29      17.793   7.945   5.358  1.00  0.75           N  
ATOM    436  CA  GLY A  29      17.969   8.441   3.995  1.00  0.75           C  
ATOM    437  C   GLY A  29      17.733   7.414   2.884  1.00  0.75           C  
ATOM    438  O   GLY A  29      17.614   7.793   1.707  1.00  0.75           O  
ATOM    439  H   GLY A  29      16.850   7.971   5.737  1.00  0.75           H  
ATOM    440 1HA  GLY A  29      17.299   9.287   3.846  1.00  0.75           H  
ATOM    441 2HA  GLY A  29      18.976   8.823   3.893  1.00  0.75           H  
ATOM    442  N   SER A  30      17.647   6.121   3.215  1.00  0.73           N  
ATOM    443  CA  SER A  30      17.432   5.133   2.159  1.00  0.73           C  
ATOM    444  C   SER A  30      16.036   5.245   1.565  1.00  0.73           C  
ATOM    445  O   SER A  30      15.091   5.655   2.230  1.00  0.73           O  
ATOM    446  CB  SER A  30      17.686   3.735   2.686  1.00  0.73           C  
ATOM    447  OG  SER A  30      16.769   3.401   3.680  1.00  0.73           O  
ATOM    448  H   SER A  30      17.745   5.812   4.194  1.00  0.73           H  
ATOM    449  HA  SER A  30      18.152   5.326   1.363  1.00  0.73           H  
ATOM    450 1HB  SER A  30      17.612   3.022   1.867  1.00  0.73           H  
ATOM    451 2HB  SER A  30      18.697   3.673   3.091  1.00  0.73           H  
ATOM    452  HG  SER A  30      17.095   3.882   4.488  1.00  0.73           H  
ATOM    453  N   VAL A  31      15.871   4.799   0.328  1.00  0.71           N  
ATOM    454  CA  VAL A  31      14.563   4.891  -0.318  1.00  0.71           C  
ATOM    455  C   VAL A  31      13.647   3.690  -0.111  1.00  0.71           C  
ATOM    456  O   VAL A  31      14.054   2.542  -0.295  1.00  0.71           O  
ATOM    457  CB  VAL A  31      14.741   5.144  -1.826  1.00  0.71           C  
ATOM    458  CG1 VAL A  31      13.394   5.138  -2.523  1.00  0.71           C  
ATOM    459  CG2 VAL A  31      15.402   6.488  -2.041  1.00  0.71           C  
ATOM    460  H   VAL A  31      16.660   4.435  -0.186  1.00  0.71           H  
ATOM    461  HA  VAL A  31      14.055   5.763   0.087  1.00  0.71           H  
ATOM    462  HB  VAL A  31      15.354   4.352  -2.255  1.00  0.71           H  
ATOM    463 1HG1 VAL A  31      13.541   5.316  -3.582  1.00  0.71           H  
ATOM    464 2HG1 VAL A  31      12.919   4.174  -2.390  1.00  0.71           H  
ATOM    465 3HG1 VAL A  31      12.760   5.923  -2.102  1.00  0.71           H  
ATOM    466 1HG2 VAL A  31      15.531   6.663  -3.110  1.00  0.71           H  
ATOM    467 2HG2 VAL A  31      14.772   7.265  -1.626  1.00  0.71           H  
ATOM    468 3HG2 VAL A  31      16.374   6.499  -1.550  1.00  0.71           H  
ATOM    469  N   LEU A  32      12.406   3.978   0.277  1.00  0.70           N  
ATOM    470  CA  LEU A  32      11.358   2.981   0.446  1.00  0.70           C  
ATOM    471  C   LEU A  32      10.545   2.875  -0.841  1.00  0.70           C  
ATOM    472  O   LEU A  32      10.172   1.784  -1.273  1.00  0.70           O  
ATOM    473  CB  LEU A  32      10.468   3.381   1.610  1.00  0.70           C  
ATOM    474  CG  LEU A  32      11.152   3.403   2.946  1.00  0.70           C  
ATOM    475  CD1 LEU A  32      10.263   4.017   3.998  1.00  0.70           C  
ATOM    476  CD2 LEU A  32      11.444   1.979   3.299  1.00  0.70           C  
ATOM    477  H   LEU A  32      12.159   4.950   0.430  1.00  0.70           H  
ATOM    478  HA  LEU A  32      11.816   2.016   0.654  1.00  0.70           H  
ATOM    479 1HB  LEU A  32      10.037   4.362   1.418  1.00  0.70           H  
ATOM    480 2HB  LEU A  32       9.678   2.656   1.667  1.00  0.70           H  
ATOM    481  HG  LEU A  32      12.074   3.985   2.891  1.00  0.70           H  
ATOM    482 1HD1 LEU A  32      10.758   4.004   4.958  1.00  0.70           H  
ATOM    483 2HD1 LEU A  32      10.048   5.033   3.734  1.00  0.70           H  
ATOM    484 3HD1 LEU A  32       9.353   3.460   4.062  1.00  0.70           H  
ATOM    485 1HD2 LEU A  32      11.917   1.931   4.249  1.00  0.70           H  
ATOM    486 2HD2 LEU A  32      10.507   1.422   3.340  1.00  0.70           H  
ATOM    487 3HD2 LEU A  32      12.095   1.544   2.539  1.00  0.70           H  
ATOM    488  N   ALA A  33      10.291   4.029  -1.455  1.00  0.70           N  
ATOM    489  CA  ALA A  33       9.554   4.109  -2.720  1.00  0.70           C  
ATOM    490  C   ALA A  33       9.922   5.394  -3.440  1.00  0.70           C  
ATOM    491  O   ALA A  33      10.189   6.412  -2.806  1.00  0.70           O  
ATOM    492  CB  ALA A  33       8.065   4.048  -2.484  1.00  0.70           C  
ATOM    493  H   ALA A  33      10.618   4.885  -1.010  1.00  0.70           H  
ATOM    494  HA  ALA A  33       9.853   3.268  -3.348  1.00  0.70           H  
ATOM    495 1HB  ALA A  33       7.555   4.102  -3.435  1.00  0.70           H  
ATOM    496 2HB  ALA A  33       7.811   3.112  -1.986  1.00  0.70           H  
ATOM    497 3HB  ALA A  33       7.759   4.886  -1.861  1.00  0.70           H  
ATOM    498  N   ALA A  34       9.904   5.390  -4.769  1.00  0.72           N  
ATOM    499  CA  ALA A  34      10.209   6.637  -5.472  1.00  0.72           C  
ATOM    500  C   ALA A  34       9.803   6.645  -6.926  1.00  0.72           C  
ATOM    501  O   ALA A  34       9.669   5.596  -7.560  1.00  0.72           O  
ATOM    502  CB  ALA A  34      11.691   6.925  -5.407  1.00  0.72           C  
ATOM    503  H   ALA A  34       9.688   4.547  -5.284  1.00  0.72           H  
ATOM    504  HA  ALA A  34       9.659   7.435  -4.988  1.00  0.72           H  
ATOM    505 1HB  ALA A  34      11.881   7.849  -5.908  1.00  0.72           H  
ATOM    506 2HB  ALA A  34      12.021   7.000  -4.381  1.00  0.72           H  
ATOM    507 3HB  ALA A  34      12.238   6.131  -5.906  1.00  0.72           H  
ATOM    508  N   THR A  35       9.688   7.854  -7.466  1.00  0.75           N  
ATOM    509  CA  THR A  35       9.475   8.038  -8.887  1.00  0.75           C  
ATOM    510  C   THR A  35      10.831   7.827  -9.593  1.00  0.75           C  
ATOM    511  O   THR A  35      11.885   8.112  -9.008  1.00  0.75           O  
ATOM    512  CB  THR A  35       8.929   9.473  -9.154  1.00  0.75           C  
ATOM    513  OG1 THR A  35       9.881  10.422  -8.704  1.00  0.75           O  
ATOM    514  CG2 THR A  35       7.636   9.694  -8.428  1.00  0.75           C  
ATOM    515  H   THR A  35       9.764   8.670  -6.856  1.00  0.75           H  
ATOM    516  HA  THR A  35       8.751   7.297  -9.223  1.00  0.75           H  
ATOM    517  HB  THR A  35       8.761   9.631 -10.204  1.00  0.75           H  
ATOM    518  HG1 THR A  35       9.940  10.369  -7.721  1.00  0.75           H  
ATOM    519 1HG2 THR A  35       7.276  10.705  -8.613  1.00  0.75           H  
ATOM    520 2HG2 THR A  35       6.887   8.972  -8.771  1.00  0.75           H  
ATOM    521 3HG2 THR A  35       7.811   9.563  -7.373  1.00  0.75           H  
ATOM    522  N   PRO A  36      10.841   7.450 -10.883  1.00  0.79           N  
ATOM    523  CA  PRO A  36      12.018   7.232 -11.715  1.00  0.79           C  
ATOM    524  C   PRO A  36      12.862   8.476 -11.966  1.00  0.79           C  
ATOM    525  O   PRO A  36      14.008   8.371 -12.396  1.00  0.79           O  
ATOM    526  CB  PRO A  36      11.413   6.696 -13.016  1.00  0.79           C  
ATOM    527  CG  PRO A  36       9.993   7.190 -13.028  1.00  0.79           C  
ATOM    528  CD  PRO A  36       9.566   7.150 -11.587  1.00  0.79           C  
ATOM    529  HA  PRO A  36      12.637   6.455 -11.239  1.00  0.79           H  
ATOM    530 1HB  PRO A  36      11.993   7.072 -13.872  1.00  0.79           H  
ATOM    531 2HB  PRO A  36      11.483   5.599 -13.038  1.00  0.79           H  
ATOM    532 1HG  PRO A  36       9.957   8.205 -13.456  1.00  0.79           H  
ATOM    533 2HG  PRO A  36       9.373   6.550 -13.676  1.00  0.79           H  
ATOM    534 1HD  PRO A  36       8.798   7.893 -11.451  1.00  0.79           H  
ATOM    535 2HD  PRO A  36       9.214   6.142 -11.314  1.00  0.79           H  
ATOM    536  N   ASN A  37      12.290   9.651 -11.724  1.00  0.83           N  
ATOM    537  CA  ASN A  37      12.991  10.900 -11.961  1.00  0.83           C  
ATOM    538  C   ASN A  37      13.637  11.492 -10.702  1.00  0.83           C  
ATOM    539  O   ASN A  37      14.106  12.633 -10.727  1.00  0.83           O  
ATOM    540  CB  ASN A  37      12.034  11.905 -12.558  1.00  0.83           C  
ATOM    541  CG  ASN A  37      11.575  11.531 -13.931  1.00  0.83           C  
ATOM    542  OD1 ASN A  37      12.340  11.021 -14.759  1.00  0.83           O  
ATOM    543  ND2 ASN A  37      10.317  11.781 -14.193  1.00  0.83           N  
ATOM    544  H   ASN A  37      11.349   9.693 -11.368  1.00  0.83           H  
ATOM    545  HA  ASN A  37      13.794  10.713 -12.674  1.00  0.83           H  
ATOM    546 1HB  ASN A  37      11.159  11.993 -11.908  1.00  0.83           H  
ATOM    547 2HB  ASN A  37      12.506  12.886 -12.594  1.00  0.83           H  
ATOM    548 1HD2 ASN A  37       9.938  11.563 -15.091  1.00  0.83           H  
ATOM    549 2HD2 ASN A  37       9.739  12.201 -13.490  1.00  0.83           H  
ATOM    550  N   THR A  38      13.677  10.743  -9.598  1.00  0.86           N  
ATOM    551  CA  THR A  38      14.286  11.310  -8.400  1.00  0.86           C  
ATOM    552  C   THR A  38      15.802  11.474  -8.488  1.00  0.86           C  
ATOM    553  O   THR A  38      16.477  10.662  -9.122  1.00  0.86           O  
ATOM    554  CB  THR A  38      13.975  10.454  -7.165  1.00  0.86           C  
ATOM    555  OG1 THR A  38      14.356   9.089  -7.416  1.00  0.86           O  
ATOM    556  CG2 THR A  38      12.548  10.546  -6.820  1.00  0.86           C  
ATOM    557  H   THR A  38      13.266   9.804  -9.576  1.00  0.86           H  
ATOM    558  HA  THR A  38      13.828  12.274  -8.263  1.00  0.86           H  
ATOM    559  HB  THR A  38      14.567  10.815  -6.325  1.00  0.86           H  
ATOM    560  HG1 THR A  38      13.636   8.642  -7.913  1.00  0.86           H  
ATOM    561 1HG2 THR A  38      12.360   9.958  -5.971  1.00  0.86           H  
ATOM    562 2HG2 THR A  38      12.282  11.572  -6.606  1.00  0.86           H  
ATOM    563 3HG2 THR A  38      11.980  10.183  -7.639  1.00  0.86           H  
ATOM    564  N   PRO A  39      16.363  12.526  -7.857  1.00  0.88           N  
ATOM    565  CA  PRO A  39      17.779  12.774  -7.704  1.00  0.88           C  
ATOM    566  C   PRO A  39      18.376  11.827  -6.682  1.00  0.88           C  
ATOM    567  O   PRO A  39      17.687  11.392  -5.754  1.00  0.88           O  
ATOM    568  CB  PRO A  39      17.815  14.232  -7.228  1.00  0.88           C  
ATOM    569  CG  PRO A  39      16.514  14.431  -6.506  1.00  0.88           C  
ATOM    570  CD  PRO A  39      15.512  13.590  -7.260  1.00  0.88           C  
ATOM    571  HA  PRO A  39      18.274  12.658  -8.680  1.00  0.88           H  
ATOM    572 1HB  PRO A  39      18.687  14.386  -6.574  1.00  0.88           H  
ATOM    573 2HB  PRO A  39      17.933  14.907  -8.088  1.00  0.88           H  
ATOM    574 1HG  PRO A  39      16.613  14.114  -5.467  1.00  0.88           H  
ATOM    575 2HG  PRO A  39      16.233  15.502  -6.486  1.00  0.88           H  
ATOM    576 1HD  PRO A  39      14.797  13.198  -6.526  1.00  0.88           H  
ATOM    577 2HD  PRO A  39      15.027  14.195  -8.048  1.00  0.88           H  
ATOM    578  N   THR A  40      19.672  11.579  -6.784  1.00  0.90           N  
ATOM    579  CA  THR A  40      20.337  10.793  -5.760  1.00  0.90           C  
ATOM    580  C   THR A  40      20.942  11.721  -4.724  1.00  0.90           C  
ATOM    581  O   THR A  40      21.776  12.564  -5.049  1.00  0.90           O  
ATOM    582  CB  THR A  40      21.438   9.913  -6.364  1.00  0.90           C  
ATOM    583  OG1 THR A  40      20.861   9.003  -7.311  1.00  0.90           O  
ATOM    584  CG2 THR A  40      22.147   9.131  -5.272  1.00  0.90           C  
ATOM    585  H   THR A  40      20.199  11.935  -7.568  1.00  0.90           H  
ATOM    586  HA  THR A  40      19.605  10.154  -5.267  1.00  0.90           H  
ATOM    587  HB  THR A  40      22.163  10.543  -6.877  1.00  0.90           H  
ATOM    588  HG1 THR A  40      20.177   8.482  -6.880  1.00  0.90           H  
ATOM    589 1HG2 THR A  40      22.928   8.514  -5.713  1.00  0.90           H  
ATOM    590 2HG2 THR A  40      22.594   9.825  -4.556  1.00  0.90           H  
ATOM    591 3HG2 THR A  40      21.430   8.495  -4.757  1.00  0.90           H  
ATOM    592  N   TRP A  41      20.497  11.583  -3.486  1.00  0.92           N  
ATOM    593  CA  TRP A  41      20.973  12.427  -2.403  1.00  0.92           C  
ATOM    594  C   TRP A  41      22.283  11.923  -1.827  1.00  0.92           C  
ATOM    595  O   TRP A  41      22.483  10.710  -1.711  1.00  0.92           O  
ATOM    596  CB  TRP A  41      19.938  12.496  -1.293  1.00  0.92           C  
ATOM    597  CG  TRP A  41      18.710  13.252  -1.640  1.00  0.92           C  
ATOM    598  CD1 TRP A  41      18.291  13.733  -2.854  1.00  0.92           C  
ATOM    599  CD2 TRP A  41      17.724  13.632  -0.698  1.00  0.92           C  
ATOM    600  NE1 TRP A  41      17.093  14.389  -2.699  1.00  0.92           N  
ATOM    601  CE2 TRP A  41      16.741  14.336  -1.381  1.00  0.92           C  
ATOM    602  CE3 TRP A  41      17.602  13.440   0.649  1.00  0.92           C  
ATOM    603  CZ2 TRP A  41      15.653  14.852  -0.734  1.00  0.92           C  
ATOM    604  CZ3 TRP A  41      16.529  13.936   1.294  1.00  0.92           C  
ATOM    605  CH2 TRP A  41      15.572  14.636   0.632  1.00  0.92           C  
ATOM    606  H   TRP A  41      19.810  10.872  -3.295  1.00  0.92           H  
ATOM    607  HA  TRP A  41      21.136  13.434  -2.791  1.00  0.92           H  
ATOM    608 1HB  TRP A  41      19.649  11.488  -1.000  1.00  0.92           H  
ATOM    609 2HB  TRP A  41      20.393  12.972  -0.417  1.00  0.92           H  
ATOM    610  HD1 TRP A  41      18.824  13.617  -3.796  1.00  0.92           H  
ATOM    611  HE1 TRP A  41      16.555  14.846  -3.427  1.00  0.92           H  
ATOM    612  HE3 TRP A  41      18.358  12.899   1.175  1.00  0.92           H  
ATOM    613  HZ2 TRP A  41      14.897  15.411  -1.255  1.00  0.92           H  
ATOM    614  HZ3 TRP A  41      16.471  13.757   2.353  1.00  0.92           H  
ATOM    615  HH2 TRP A  41      14.738  15.029   1.191  1.00  0.92           H  
ATOM    616  N   SER A  42      23.150  12.846  -1.419  1.00  0.94           N  
ATOM    617  CA  SER A  42      24.378  12.467  -0.728  1.00  0.94           C  
ATOM    618  C   SER A  42      24.108  12.245   0.747  1.00  0.94           C  
ATOM    619  O   SER A  42      23.089  12.702   1.273  1.00  0.94           O  
ATOM    620  CB  SER A  42      25.446  13.529  -0.865  1.00  0.94           C  
ATOM    621  OG  SER A  42      25.098  14.699  -0.170  1.00  0.94           O  
ATOM    622  H   SER A  42      22.918  13.834  -1.570  1.00  0.94           H  
ATOM    623  HA  SER A  42      24.747  11.534  -1.159  1.00  0.94           H  
ATOM    624 1HB  SER A  42      26.387  13.145  -0.480  1.00  0.94           H  
ATOM    625 2HB  SER A  42      25.593  13.764  -1.917  1.00  0.94           H  
ATOM    626  HG  SER A  42      24.397  15.113  -0.705  1.00  0.94           H  
ATOM    627  N   GLU A  43      25.055  11.623   1.442  1.00  0.96           N  
ATOM    628  CA  GLU A  43      24.909  11.424   2.877  1.00  0.96           C  
ATOM    629  C   GLU A  43      24.838  12.754   3.621  1.00  0.96           C  
ATOM    630  O   GLU A  43      24.088  12.890   4.589  1.00  0.96           O  
ATOM    631  CB  GLU A  43      26.071  10.589   3.412  1.00  0.96           C  
ATOM    632  CG  GLU A  43      26.056   9.131   2.958  1.00  0.96           C  
ATOM    633  CD  GLU A  43      27.250   8.342   3.447  1.00  0.96           C  
ATOM    634  OE1 GLU A  43      28.143   8.932   4.006  1.00  0.96           O  
ATOM    635  OE2 GLU A  43      27.263   7.147   3.260  1.00  0.96           O  
ATOM    636  H   GLU A  43      25.872  11.267   0.966  1.00  0.96           H  
ATOM    637  HA  GLU A  43      23.976  10.886   3.055  1.00  0.96           H  
ATOM    638 1HB  GLU A  43      27.014  11.031   3.089  1.00  0.96           H  
ATOM    639 2HB  GLU A  43      26.060  10.604   4.501  1.00  0.96           H  
ATOM    640 1HG  GLU A  43      25.146   8.659   3.327  1.00  0.96           H  
ATOM    641 2HG  GLU A  43      26.029   9.105   1.869  1.00  0.96           H  
ATOM    642  N   GLU A  44      25.619  13.739   3.164  1.00  0.97           N  
ATOM    643  CA  GLU A  44      25.630  15.050   3.799  1.00  0.97           C  
ATOM    644  C   GLU A  44      24.258  15.697   3.692  1.00  0.97           C  
ATOM    645  O   GLU A  44      23.752  16.250   4.670  1.00  0.97           O  
ATOM    646  CB  GLU A  44      26.687  15.968   3.171  1.00  0.97           C  
ATOM    647  CG  GLU A  44      26.810  17.339   3.857  1.00  0.97           C  
ATOM    648  CD  GLU A  44      27.897  18.222   3.267  1.00  0.97           C  
ATOM    649  OE1 GLU A  44      28.498  17.827   2.297  1.00  0.97           O  
ATOM    650  OE2 GLU A  44      28.148  19.273   3.813  1.00  0.97           O  
ATOM    651  H   GLU A  44      26.206  13.566   2.362  1.00  0.97           H  
ATOM    652  HA  GLU A  44      25.866  14.923   4.855  1.00  0.97           H  
ATOM    653 1HB  GLU A  44      27.660  15.482   3.208  1.00  0.97           H  
ATOM    654 2HB  GLU A  44      26.441  16.137   2.120  1.00  0.97           H  
ATOM    655 1HG  GLU A  44      25.854  17.850   3.761  1.00  0.97           H  
ATOM    656 2HG  GLU A  44      27.001  17.189   4.918  1.00  0.97           H  
ATOM    657  N   GLU A  45      23.646  15.613   2.506  1.00  0.97           N  
ATOM    658  CA  GLU A  45      22.334  16.224   2.287  1.00  0.97           C  
ATOM    659  C   GLU A  45      21.284  15.577   3.191  1.00  0.97           C  
ATOM    660  O   GLU A  45      20.439  16.266   3.776  1.00  0.97           O  
ATOM    661  CB  GLU A  45      21.972  16.084   0.816  1.00  0.97           C  
ATOM    662  CG  GLU A  45      22.879  16.926  -0.104  1.00  0.97           C  
ATOM    663  CD  GLU A  45      22.794  16.513  -1.572  1.00  0.97           C  
ATOM    664  OE1 GLU A  45      22.149  15.527  -1.831  1.00  0.97           O  
ATOM    665  OE2 GLU A  45      23.403  17.136  -2.408  1.00  0.97           O  
ATOM    666  H   GLU A  45      24.115  15.134   1.729  1.00  0.97           H  
ATOM    667  HA  GLU A  45      22.398  17.284   2.537  1.00  0.97           H  
ATOM    668 1HB  GLU A  45      22.049  15.038   0.515  1.00  0.97           H  
ATOM    669 2HB  GLU A  45      20.939  16.400   0.655  1.00  0.97           H  
ATOM    670 1HG  GLU A  45      22.602  17.967  -0.004  1.00  0.97           H  
ATOM    671 2HG  GLU A  45      23.903  16.843   0.244  1.00  0.97           H  
ATOM    672  N   VAL A  46      21.378  14.251   3.357  1.00  0.97           N  
ATOM    673  CA  VAL A  46      20.470  13.537   4.245  1.00  0.97           C  
ATOM    674  C   VAL A  46      20.694  14.005   5.678  1.00  0.97           C  
ATOM    675  O   VAL A  46      19.744  14.313   6.396  1.00  0.97           O  
ATOM    676  CB  VAL A  46      20.700  12.017   4.166  1.00  0.97           C  
ATOM    677  CG1 VAL A  46      19.894  11.324   5.257  1.00  0.97           C  
ATOM    678  CG2 VAL A  46      20.293  11.487   2.807  1.00  0.97           C  
ATOM    679  H   VAL A  46      22.084  13.732   2.830  1.00  0.97           H  
ATOM    680  HA  VAL A  46      19.445  13.759   3.951  1.00  0.97           H  
ATOM    681  HB  VAL A  46      21.755  11.813   4.337  1.00  0.97           H  
ATOM    682 1HG1 VAL A  46      20.081  10.257   5.227  1.00  0.97           H  
ATOM    683 2HG1 VAL A  46      20.207  11.709   6.219  1.00  0.97           H  
ATOM    684 3HG1 VAL A  46      18.831  11.515   5.116  1.00  0.97           H  
ATOM    685 1HG2 VAL A  46      20.477  10.415   2.763  1.00  0.97           H  
ATOM    686 2HG2 VAL A  46      19.243  11.674   2.665  1.00  0.97           H  
ATOM    687 3HG2 VAL A  46      20.867  11.982   2.030  1.00  0.97           H  
ATOM    688  N   GLY A  47      21.960  14.101   6.078  1.00  0.97           N  
ATOM    689  CA  GLY A  47      22.328  14.546   7.411  1.00  0.97           C  
ATOM    690  C   GLY A  47      21.736  15.914   7.721  1.00  0.97           C  
ATOM    691  O   GLY A  47      21.083  16.100   8.752  1.00  0.97           O  
ATOM    692  H   GLY A  47      22.705  13.831   5.438  1.00  0.97           H  
ATOM    693 1HA  GLY A  47      21.988  13.818   8.146  1.00  0.97           H  
ATOM    694 2HA  GLY A  47      23.415  14.593   7.476  1.00  0.97           H  
ATOM    695  N   LEU A  48      21.953  16.877   6.827  1.00  0.97           N  
ATOM    696  CA  LEU A  48      21.469  18.235   7.039  1.00  0.97           C  
ATOM    697  C   LEU A  48      19.949  18.272   7.146  1.00  0.97           C  
ATOM    698  O   LEU A  48      19.401  18.974   8.002  1.00  0.97           O  
ATOM    699  CB  LEU A  48      21.958  19.114   5.893  1.00  0.97           C  
ATOM    700  CG  LEU A  48      23.483  19.335   5.885  1.00  0.97           C  
ATOM    701  CD1 LEU A  48      23.909  20.022   4.606  1.00  0.97           C  
ATOM    702  CD2 LEU A  48      23.870  20.161   7.090  1.00  0.97           C  
ATOM    703  H   LEU A  48      22.494  16.658   5.988  1.00  0.97           H  
ATOM    704  HA  LEU A  48      21.889  18.607   7.973  1.00  0.97           H  
ATOM    705 1HB  LEU A  48      21.678  18.642   4.949  1.00  0.97           H  
ATOM    706 2HB  LEU A  48      21.471  20.072   5.968  1.00  0.97           H  
ATOM    707  HG  LEU A  48      23.983  18.370   5.930  1.00  0.97           H  
ATOM    708 1HD1 LEU A  48      24.995  20.152   4.610  1.00  0.97           H  
ATOM    709 2HD1 LEU A  48      23.622  19.410   3.749  1.00  0.97           H  
ATOM    710 3HD1 LEU A  48      23.443  20.984   4.542  1.00  0.97           H  
ATOM    711 1HD2 LEU A  48      24.952  20.304   7.094  1.00  0.97           H  
ATOM    712 2HD2 LEU A  48      23.377  21.129   7.041  1.00  0.97           H  
ATOM    713 3HD2 LEU A  48      23.568  19.642   7.998  1.00  0.97           H  
ATOM    714  N   LEU A  49      19.264  17.463   6.333  1.00  0.97           N  
ATOM    715  CA  LEU A  49      17.813  17.374   6.403  1.00  0.97           C  
ATOM    716  C   LEU A  49      17.357  16.864   7.765  1.00  0.97           C  
ATOM    717  O   LEU A  49      16.458  17.431   8.392  1.00  0.97           O  
ATOM    718  CB  LEU A  49      17.277  16.430   5.329  1.00  0.97           C  
ATOM    719  CG  LEU A  49      15.793  16.219   5.378  1.00  0.97           C  
ATOM    720  CD1 LEU A  49      15.126  17.522   5.149  1.00  0.97           C  
ATOM    721  CD2 LEU A  49      15.416  15.230   4.365  1.00  0.97           C  
ATOM    722  H   LEU A  49      19.756  16.907   5.629  1.00  0.97           H  
ATOM    723  HA  LEU A  49      17.398  18.368   6.247  1.00  0.97           H  
ATOM    724 1HB  LEU A  49      17.543  16.822   4.351  1.00  0.97           H  
ATOM    725 2HB  LEU A  49      17.752  15.460   5.445  1.00  0.97           H  
ATOM    726  HG  LEU A  49      15.506  15.853   6.360  1.00  0.97           H  
ATOM    727 1HD1 LEU A  49      14.052  17.402   5.185  1.00  0.97           H  
ATOM    728 2HD1 LEU A  49      15.447  18.212   5.920  1.00  0.97           H  
ATOM    729 3HD1 LEU A  49      15.410  17.909   4.183  1.00  0.97           H  
ATOM    730 1HD2 LEU A  49      14.366  15.068   4.382  1.00  0.97           H  
ATOM    731 2HD2 LEU A  49      15.710  15.619   3.404  1.00  0.97           H  
ATOM    732 3HD2 LEU A  49      15.932  14.293   4.571  1.00  0.97           H  
ATOM    733  N   LEU A  50      17.968  15.778   8.224  1.00  0.98           N  
ATOM    734  CA  LEU A  50      17.570  15.188   9.489  1.00  0.98           C  
ATOM    735  C   LEU A  50      17.821  16.156  10.642  1.00  0.98           C  
ATOM    736  O   LEU A  50      16.980  16.297  11.542  1.00  0.98           O  
ATOM    737  CB  LEU A  50      18.365  13.906   9.692  1.00  0.98           C  
ATOM    738  CG  LEU A  50      18.026  12.806   8.719  1.00  0.98           C  
ATOM    739  CD1 LEU A  50      19.028  11.683   8.887  1.00  0.98           C  
ATOM    740  CD2 LEU A  50      16.607  12.362   8.947  1.00  0.98           C  
ATOM    741  H   LEU A  50      18.710  15.344   7.671  1.00  0.98           H  
ATOM    742  HA  LEU A  50      16.509  14.957   9.445  1.00  0.98           H  
ATOM    743 1HB  LEU A  50      19.425  14.136   9.574  1.00  0.98           H  
ATOM    744 2HB  LEU A  50      18.197  13.537  10.700  1.00  0.98           H  
ATOM    745  HG  LEU A  50      18.109  13.183   7.712  1.00  0.98           H  
ATOM    746 1HD1 LEU A  50      18.823  10.901   8.173  1.00  0.98           H  
ATOM    747 2HD1 LEU A  50      20.028  12.073   8.706  1.00  0.98           H  
ATOM    748 3HD1 LEU A  50      18.967  11.282   9.895  1.00  0.98           H  
ATOM    749 1HD2 LEU A  50      16.348  11.584   8.232  1.00  0.98           H  
ATOM    750 2HD2 LEU A  50      16.499  11.975   9.959  1.00  0.98           H  
ATOM    751 3HD2 LEU A  50      15.953  13.215   8.810  1.00  0.98           H  
ATOM    752  N   LYS A  51      18.946  16.875  10.592  1.00  1.01           N  
ATOM    753  CA  LYS A  51      19.251  17.836  11.639  1.00  1.01           C  
ATOM    754  C   LYS A  51      18.217  18.947  11.634  1.00  1.01           C  
ATOM    755  O   LYS A  51      17.749  19.364  12.693  1.00  1.01           O  
ATOM    756  CB  LYS A  51      20.657  18.405  11.459  1.00  1.01           C  
ATOM    757  CG  LYS A  51      21.784  17.414  11.765  1.00  1.01           C  
ATOM    758  CD  LYS A  51      23.156  18.032  11.524  1.00  1.01           C  
ATOM    759  CE  LYS A  51      24.270  17.036  11.831  1.00  1.01           C  
ATOM    760  NZ  LYS A  51      25.628  17.612  11.586  1.00  1.01           N  
ATOM    761  H   LYS A  51      19.613  16.725   9.832  1.00  1.01           H  
ATOM    762  HA  LYS A  51      19.197  17.329  12.603  1.00  1.01           H  
ATOM    763 1HB  LYS A  51      20.778  18.733  10.423  1.00  1.01           H  
ATOM    764 2HB  LYS A  51      20.782  19.279  12.096  1.00  1.01           H  
ATOM    765 1HG  LYS A  51      21.715  17.100  12.806  1.00  1.01           H  
ATOM    766 2HG  LYS A  51      21.672  16.535  11.136  1.00  1.01           H  
ATOM    767 1HD  LYS A  51      23.232  18.336  10.477  1.00  1.01           H  
ATOM    768 2HD  LYS A  51      23.277  18.913  12.151  1.00  1.01           H  
ATOM    769 1HE  LYS A  51      24.198  16.734  12.875  1.00  1.01           H  
ATOM    770 2HE  LYS A  51      24.141  16.156  11.199  1.00  1.01           H  
ATOM    771 1HZ  LYS A  51      26.330  16.919  11.802  1.00  1.01           H  
ATOM    772 2HZ  LYS A  51      25.713  17.884  10.618  1.00  1.01           H  
ATOM    773 3HZ  LYS A  51      25.763  18.421  12.176  1.00  1.01           H  
ATOM    774  N   ALA A  52      17.823  19.389  10.436  1.00  1.05           N  
ATOM    775  CA  ALA A  52      16.802  20.411  10.285  1.00  1.05           C  
ATOM    776  C   ALA A  52      15.478  19.944  10.849  1.00  1.05           C  
ATOM    777  O   ALA A  52      14.729  20.722  11.421  1.00  1.05           O  
ATOM    778  CB  ALA A  52      16.640  20.756   8.839  1.00  1.05           C  
ATOM    779  H   ALA A  52      18.266  19.025   9.594  1.00  1.05           H  
ATOM    780  HA  ALA A  52      17.121  21.294  10.833  1.00  1.05           H  
ATOM    781 1HB  ALA A  52      15.902  21.546   8.718  1.00  1.05           H  
ATOM    782 2HB  ALA A  52      17.577  21.075   8.516  1.00  1.05           H  
ATOM    783 3HB  ALA A  52      16.344  19.885   8.283  1.00  1.05           H  
ATOM    784  N   PHE A  53      15.152  18.679  10.703  1.00  1.11           N  
ATOM    785  CA  PHE A  53      13.905  18.248  11.291  1.00  1.11           C  
ATOM    786  C   PHE A  53      13.916  18.358  12.812  1.00  1.11           C  
ATOM    787  O   PHE A  53      12.939  18.808  13.410  1.00  1.11           O  
ATOM    788  CB  PHE A  53      13.554  16.847  10.853  1.00  1.11           C  
ATOM    789  CG  PHE A  53      12.780  16.805   9.596  1.00  1.11           C  
ATOM    790  CD1 PHE A  53      13.239  16.216   8.436  1.00  1.11           C  
ATOM    791  CD2 PHE A  53      11.530  17.376   9.596  1.00  1.11           C  
ATOM    792  CE1 PHE A  53      12.429  16.220   7.312  1.00  1.11           C  
ATOM    793  CE2 PHE A  53      10.762  17.371   8.490  1.00  1.11           C  
ATOM    794  CZ  PHE A  53      11.192  16.808   7.365  1.00  1.11           C  
ATOM    795  H   PHE A  53      15.752  18.038  10.179  1.00  1.11           H  
ATOM    796  HA  PHE A  53      13.120  18.910  10.921  1.00  1.11           H  
ATOM    797 1HB  PHE A  53      14.470  16.273  10.711  1.00  1.11           H  
ATOM    798 2HB  PHE A  53      12.998  16.382  11.610  1.00  1.11           H  
ATOM    799  HD1 PHE A  53      14.227  15.757   8.414  1.00  1.11           H  
ATOM    800  HD2 PHE A  53      11.159  17.840  10.512  1.00  1.11           H  
ATOM    801  HE1 PHE A  53      12.766  15.769   6.391  1.00  1.11           H  
ATOM    802  HE2 PHE A  53       9.803  17.817   8.503  1.00  1.11           H  
ATOM    803  HZ  PHE A  53      10.543  16.832   6.520  1.00  1.11           H  
ATOM    804  N   GLU A  54      15.042  18.003  13.438  1.00  1.18           N  
ATOM    805  CA  GLU A  54      15.159  18.125  14.894  1.00  1.18           C  
ATOM    806  C   GLU A  54      15.259  19.591  15.349  1.00  1.18           C  
ATOM    807  O   GLU A  54      14.714  19.971  16.388  1.00  1.18           O  
ATOM    808  CB  GLU A  54      16.367  17.317  15.387  1.00  1.18           C  
ATOM    809  CG  GLU A  54      16.186  15.791  15.315  1.00  1.18           C  
ATOM    810  CD  GLU A  54      15.156  15.271  16.312  1.00  1.18           C  
ATOM    811  OE1 GLU A  54      15.313  15.557  17.478  1.00  1.18           O  
ATOM    812  OE2 GLU A  54      14.209  14.614  15.918  1.00  1.18           O  
ATOM    813  H   GLU A  54      15.817  17.624  12.885  1.00  1.18           H  
ATOM    814  HA  GLU A  54      14.261  17.701  15.341  1.00  1.18           H  
ATOM    815 1HB  GLU A  54      17.240  17.576  14.782  1.00  1.18           H  
ATOM    816 2HB  GLU A  54      16.591  17.588  16.418  1.00  1.18           H  
ATOM    817 1HG  GLU A  54      15.869  15.527  14.302  1.00  1.18           H  
ATOM    818 2HG  GLU A  54      17.146  15.312  15.501  1.00  1.18           H  
ATOM    819  N   ASN A  55      15.962  20.402  14.563  1.00  1.28           N  
ATOM    820  CA  ASN A  55      16.163  21.817  14.829  1.00  1.28           C  
ATOM    821  C   ASN A  55      16.275  22.615  13.530  1.00  1.28           C  
ATOM    822  O   ASN A  55      17.388  22.871  13.076  1.00  1.28           O  
ATOM    823  CB  ASN A  55      17.411  22.042  15.658  1.00  1.28           C  
ATOM    824  CG  ASN A  55      17.588  23.498  16.029  1.00  1.28           C  
ATOM    825  OD1 ASN A  55      16.738  24.341  15.699  1.00  1.28           O  
ATOM    826  ND2 ASN A  55      18.669  23.806  16.704  1.00  1.28           N  
ATOM    827  H   ASN A  55      16.401  20.005  13.736  1.00  1.28           H  
ATOM    828  HA  ASN A  55      15.315  22.186  15.403  1.00  1.28           H  
ATOM    829 1HB  ASN A  55      17.361  21.443  16.568  1.00  1.28           H  
ATOM    830 2HB  ASN A  55      18.284  21.710  15.091  1.00  1.28           H  
ATOM    831 1HD2 ASN A  55      18.836  24.754  16.979  1.00  1.28           H  
ATOM    832 2HD2 ASN A  55      19.327  23.094  16.949  1.00  1.28           H  
ATOM    833  N   PRO A  56      15.168  23.081  12.932  1.00  1.41           N  
ATOM    834  CA  PRO A  56      15.129  23.791  11.657  1.00  1.41           C  
ATOM    835  C   PRO A  56      16.039  25.020  11.606  1.00  1.41           C  
ATOM    836  O   PRO A  56      16.530  25.398  10.537  1.00  1.41           O  
ATOM    837  CB  PRO A  56      13.661  24.187  11.562  1.00  1.41           C  
ATOM    838  CG  PRO A  56      12.920  23.155  12.360  1.00  1.41           C  
ATOM    839  CD  PRO A  56      13.836  22.828  13.525  1.00  1.41           C  
ATOM    840  HA  PRO A  56      15.385  23.096  10.849  1.00  1.41           H  
ATOM    841 1HB  PRO A  56      13.516  25.210  11.934  1.00  1.41           H  
ATOM    842 2HB  PRO A  56      13.361  24.174  10.508  1.00  1.41           H  
ATOM    843 1HG  PRO A  56      11.966  23.572  12.660  1.00  1.41           H  
ATOM    844 2HG  PRO A  56      12.701  22.272  11.738  1.00  1.41           H  
ATOM    845 1HD  PRO A  56      13.647  23.493  14.379  1.00  1.41           H  
ATOM    846 2HD  PRO A  56      13.707  21.761  13.778  1.00  1.41           H  
ATOM    847  N   GLY A  57      16.315  25.620  12.772  1.00  1.57           N  
ATOM    848  CA  GLY A  57      17.169  26.801  12.863  1.00  1.57           C  
ATOM    849  C   GLY A  57      18.608  26.481  12.463  1.00  1.57           C  
ATOM    850  O   GLY A  57      19.387  27.372  12.109  1.00  1.57           O  
ATOM    851  H   GLY A  57      15.916  25.257  13.628  1.00  1.57           H  
ATOM    852 1HA  GLY A  57      16.772  27.588  12.223  1.00  1.57           H  
ATOM    853 2HA  GLY A  57      17.150  27.177  13.885  1.00  1.57           H  
ATOM    854  N   ALA A  58      18.943  25.190  12.459  1.00  1.75           N  
ATOM    855  CA  ALA A  58      20.259  24.697  12.107  1.00  1.75           C  
ATOM    856  C   ALA A  58      20.651  25.111  10.710  1.00  1.75           C  
ATOM    857  O   ALA A  58      21.838  25.244  10.417  1.00  1.75           O  
ATOM    858  CB  ALA A  58      20.291  23.184  12.185  1.00  1.75           C  
ATOM    859  H   ALA A  58      18.248  24.496  12.725  1.00  1.75           H  
ATOM    860  HA  ALA A  58      20.978  25.117  12.808  1.00  1.75           H  
ATOM    861 1HB  ALA A  58      21.285  22.824  11.937  1.00  1.75           H  
ATOM    862 2HB  ALA A  58      20.027  22.865  13.196  1.00  1.75           H  
ATOM    863 3HB  ALA A  58      19.567  22.770  11.479  1.00  1.75           H  
ATOM    864  N   LEU A  59      19.663  25.258   9.828  1.00  1.90           N  
ATOM    865  CA  LEU A  59      19.962  25.594   8.454  1.00  1.90           C  
ATOM    866  C   LEU A  59      19.710  27.055   8.131  1.00  1.90           C  
ATOM    867  O   LEU A  59      19.609  27.419   6.963  1.00  1.90           O  
ATOM    868  CB  LEU A  59      19.194  24.697   7.512  1.00  1.90           C  
ATOM    869  CG  LEU A  59      19.496  23.219   7.678  1.00  1.90           C  
ATOM    870  CD1 LEU A  59      18.723  22.481   6.659  1.00  1.90           C  
ATOM    871  CD2 LEU A  59      20.982  22.976   7.566  1.00  1.90           C  
ATOM    872  H   LEU A  59      18.687  25.171  10.123  1.00  1.90           H  
ATOM    873  HA  LEU A  59      21.022  25.414   8.282  1.00  1.90           H  
ATOM    874 1HB  LEU A  59      18.127  24.848   7.680  1.00  1.90           H  
ATOM    875 2HB  LEU A  59      19.430  24.981   6.485  1.00  1.90           H  
ATOM    876  HG  LEU A  59      19.165  22.882   8.659  1.00  1.90           H  
ATOM    877 1HD1 LEU A  59      18.914  21.410   6.741  1.00  1.90           H  
ATOM    878 2HD1 LEU A  59      17.663  22.679   6.786  1.00  1.90           H  
ATOM    879 3HD1 LEU A  59      19.031  22.822   5.724  1.00  1.90           H  
ATOM    880 1HD2 LEU A  59      21.176  21.910   7.685  1.00  1.90           H  
ATOM    881 2HD2 LEU A  59      21.342  23.313   6.601  1.00  1.90           H  
ATOM    882 3HD2 LEU A  59      21.505  23.528   8.343  1.00  1.90           H  
ATOM    883  N   GLY A  60      19.588  27.890   9.165  1.00  1.99           N  
ATOM    884  CA  GLY A  60      19.444  29.326   8.974  1.00  1.99           C  
ATOM    885  C   GLY A  60      20.557  29.784   8.026  1.00  1.99           C  
ATOM    886  O   GLY A  60      20.275  30.240   6.918  1.00  1.99           O  
ATOM    887  H   GLY A  60      19.630  27.533  10.120  1.00  1.99           H  
ATOM    888 1HA  GLY A  60      18.469  29.541   8.536  1.00  1.99           H  
ATOM    889 2HA  GLY A  60      19.497  29.844   9.930  1.00  1.99           H  
ATOM    890  N   PRO A  61      21.816  29.808   8.494  1.00  1.97           N  
ATOM    891  CA  PRO A  61      23.015  29.980   7.697  1.00  1.97           C  
ATOM    892  C   PRO A  61      23.239  28.687   6.924  1.00  1.97           C  
ATOM    893  O   PRO A  61      22.734  27.656   7.351  1.00  1.97           O  
ATOM    894  CB  PRO A  61      24.094  30.243   8.750  1.00  1.97           C  
ATOM    895  CG  PRO A  61      23.595  29.526   9.987  1.00  1.97           C  
ATOM    896  CD  PRO A  61      22.081  29.678   9.950  1.00  1.97           C  
ATOM    897  HA  PRO A  61      22.887  30.833   7.015  1.00  1.97           H  
ATOM    898 1HB  PRO A  61      25.060  29.854   8.396  1.00  1.97           H  
ATOM    899 2HB  PRO A  61      24.217  31.324   8.902  1.00  1.97           H  
ATOM    900 1HG  PRO A  61      23.907  28.469   9.960  1.00  1.97           H  
ATOM    901 2HG  PRO A  61      24.042  29.966  10.890  1.00  1.97           H  
ATOM    902 1HD  PRO A  61      21.648  28.772  10.382  1.00  1.97           H  
ATOM    903 2HD  PRO A  61      21.765  30.585  10.485  1.00  1.97           H  
ATOM    904  N   THR A  62      24.035  28.757   5.850  1.00  1.83           N  
ATOM    905  CA  THR A  62      24.440  27.659   4.939  1.00  1.83           C  
ATOM    906  C   THR A  62      23.296  27.303   3.992  1.00  1.83           C  
ATOM    907  O   THR A  62      22.162  27.741   4.177  1.00  1.83           O  
ATOM    908  CB  THR A  62      24.946  26.349   5.638  1.00  1.83           C  
ATOM    909  OG1 THR A  62      23.892  25.656   6.326  1.00  1.83           O  
ATOM    910  CG2 THR A  62      26.055  26.693   6.648  1.00  1.83           C  
ATOM    911  H   THR A  62      24.387  29.674   5.618  1.00  1.83           H  
ATOM    912  HA  THR A  62      25.265  28.018   4.324  1.00  1.83           H  
ATOM    913  HB  THR A  62      25.361  25.682   4.884  1.00  1.83           H  
ATOM    914  HG1 THR A  62      23.369  26.272   6.828  1.00  1.83           H  
ATOM    915 1HG2 THR A  62      26.419  25.775   7.108  1.00  1.83           H  
ATOM    916 2HG2 THR A  62      26.874  27.190   6.132  1.00  1.83           H  
ATOM    917 3HG2 THR A  62      25.667  27.348   7.422  1.00  1.83           H  
ATOM    918  N   LYS A  63      23.623  26.563   2.932  1.00  1.63           N  
ATOM    919  CA  LYS A  63      22.650  26.199   1.901  1.00  1.63           C  
ATOM    920  C   LYS A  63      22.536  24.696   1.744  1.00  1.63           C  
ATOM    921  O   LYS A  63      23.503  23.967   1.978  1.00  1.63           O  
ATOM    922  CB  LYS A  63      23.047  26.808   0.561  1.00  1.63           C  
ATOM    923  CG  LYS A  63      23.033  28.329   0.532  1.00  1.63           C  
ATOM    924  CD  LYS A  63      23.419  28.867  -0.839  1.00  1.63           C  
ATOM    925  CE  LYS A  63      23.423  30.394  -0.850  1.00  1.63           C  
ATOM    926  NZ  LYS A  63      23.809  30.941  -2.179  1.00  1.63           N  
ATOM    927  H   LYS A  63      24.572  26.236   2.843  1.00  1.63           H  
ATOM    928  HA  LYS A  63      21.668  26.578   2.190  1.00  1.63           H  
ATOM    929 1HB  LYS A  63      24.045  26.470   0.287  1.00  1.63           H  
ATOM    930 2HB  LYS A  63      22.358  26.451  -0.211  1.00  1.63           H  
ATOM    931 1HG  LYS A  63      22.030  28.681   0.785  1.00  1.63           H  
ATOM    932 2HG  LYS A  63      23.730  28.716   1.273  1.00  1.63           H  
ATOM    933 1HD  LYS A  63      24.413  28.504  -1.108  1.00  1.63           H  
ATOM    934 2HD  LYS A  63      22.709  28.508  -1.583  1.00  1.63           H  
ATOM    935 1HE  LYS A  63      22.427  30.753  -0.595  1.00  1.63           H  
ATOM    936 2HE  LYS A  63      24.130  30.754  -0.102  1.00  1.63           H  
ATOM    937 1HZ  LYS A  63      23.799  31.951  -2.143  1.00  1.63           H  
ATOM    938 2HZ  LYS A  63      24.738  30.623  -2.419  1.00  1.63           H  
ATOM    939 3HZ  LYS A  63      23.154  30.624  -2.879  1.00  1.63           H  
ATOM    940  N   ILE A  64      21.362  24.245   1.321  1.00  1.41           N  
ATOM    941  CA  ILE A  64      21.116  22.829   1.097  1.00  1.41           C  
ATOM    942  C   ILE A  64      21.081  22.505  -0.357  1.00  1.41           C  
ATOM    943  O   ILE A  64      20.522  23.248  -1.149  1.00  1.41           O  
ATOM    944  CB  ILE A  64      19.814  22.362   1.750  1.00  1.41           C  
ATOM    945  CG1 ILE A  64      19.877  22.610   3.158  1.00  1.41           C  
ATOM    946  CG2 ILE A  64      19.587  20.898   1.512  1.00  1.41           C  
ATOM    947  CD1 ILE A  64      20.992  21.896   3.781  1.00  1.41           C  
ATOM    948  H   ILE A  64      20.608  24.907   1.125  1.00  1.41           H  
ATOM    949  HA  ILE A  64      21.934  22.262   1.540  1.00  1.41           H  
ATOM    950  HB  ILE A  64      18.974  22.935   1.348  1.00  1.41           H  
ATOM    951 1HG1 ILE A  64      19.986  23.680   3.347  1.00  1.41           H  
ATOM    952 2HG1 ILE A  64      18.955  22.262   3.599  1.00  1.41           H  
ATOM    953 1HG2 ILE A  64      18.668  20.611   2.005  1.00  1.41           H  
ATOM    954 2HG2 ILE A  64      19.502  20.695   0.448  1.00  1.41           H  
ATOM    955 3HG2 ILE A  64      20.412  20.318   1.922  1.00  1.41           H  
ATOM    956 1HD1 ILE A  64      21.011  22.078   4.823  1.00  1.41           H  
ATOM    957 2HD1 ILE A  64      20.877  20.828   3.606  1.00  1.41           H  
ATOM    958 3HD1 ILE A  64      21.923  22.238   3.342  1.00  1.41           H  
ATOM    959  N   TYR A  65      21.734  21.435  -0.738  1.00  1.22           N  
ATOM    960  CA  TYR A  65      21.685  21.063  -2.125  1.00  1.22           C  
ATOM    961  C   TYR A  65      20.887  19.794  -2.304  1.00  1.22           C  
ATOM    962  O   TYR A  65      20.920  18.925  -1.446  1.00  1.22           O  
ATOM    963  CB  TYR A  65      23.104  20.882  -2.637  1.00  1.22           C  
ATOM    964  CG  TYR A  65      23.871  22.165  -2.702  1.00  1.22           C  
ATOM    965  CD1 TYR A  65      24.424  22.707  -1.547  1.00  1.22           C  
ATOM    966  CD2 TYR A  65      24.059  22.784  -3.915  1.00  1.22           C  
ATOM    967  CE1 TYR A  65      25.142  23.876  -1.614  1.00  1.22           C  
ATOM    968  CE2 TYR A  65      24.786  23.943  -3.990  1.00  1.22           C  
ATOM    969  CZ  TYR A  65      25.325  24.496  -2.843  1.00  1.22           C  
ATOM    970  OH  TYR A  65      26.053  25.661  -2.914  1.00  1.22           O  
ATOM    971  H   TYR A  65      22.223  20.861  -0.067  1.00  1.22           H  
ATOM    972  HA  TYR A  65      21.202  21.852  -2.672  1.00  1.22           H  
ATOM    973 1HB  TYR A  65      23.643  20.180  -1.996  1.00  1.22           H  
ATOM    974 2HB  TYR A  65      23.069  20.453  -3.641  1.00  1.22           H  
ATOM    975  HD1 TYR A  65      24.282  22.211  -0.584  1.00  1.22           H  
ATOM    976  HD2 TYR A  65      23.634  22.354  -4.812  1.00  1.22           H  
ATOM    977  HE1 TYR A  65      25.568  24.307  -0.705  1.00  1.22           H  
ATOM    978  HE2 TYR A  65      24.932  24.428  -4.955  1.00  1.22           H  
ATOM    979  HH  TYR A  65      26.386  25.881  -2.041  1.00  1.22           H  
ATOM    980  N   TYR A  66      20.155  19.699  -3.400  1.00  1.08           N  
ATOM    981  CA  TYR A  66      19.541  18.428  -3.765  1.00  1.08           C  
ATOM    982  C   TYR A  66      19.729  18.234  -5.261  1.00  1.08           C  
ATOM    983  O   TYR A  66      19.312  19.068  -6.065  1.00  1.08           O  
ATOM    984  CB  TYR A  66      18.059  18.312  -3.369  1.00  1.08           C  
ATOM    985  CG  TYR A  66      17.736  18.430  -1.876  1.00  1.08           C  
ATOM    986  CD1 TYR A  66      17.093  19.548  -1.379  1.00  1.08           C  
ATOM    987  CD2 TYR A  66      18.089  17.406  -1.014  1.00  1.08           C  
ATOM    988  CE1 TYR A  66      16.778  19.625  -0.042  1.00  1.08           C  
ATOM    989  CE2 TYR A  66      17.776  17.483   0.324  1.00  1.08           C  
ATOM    990  CZ  TYR A  66      17.114  18.580   0.804  1.00  1.08           C  
ATOM    991  OH  TYR A  66      16.788  18.651   2.123  1.00  1.08           O  
ATOM    992  H   TYR A  66      20.111  20.509  -4.020  1.00  1.08           H  
ATOM    993  HA  TYR A  66      20.080  17.622  -3.262  1.00  1.08           H  
ATOM    994 1HB  TYR A  66      17.474  19.045  -3.897  1.00  1.08           H  
ATOM    995 2HB  TYR A  66      17.696  17.338  -3.699  1.00  1.08           H  
ATOM    996  HD1 TYR A  66      16.815  20.353  -2.037  1.00  1.08           H  
ATOM    997  HD2 TYR A  66      18.612  16.532  -1.399  1.00  1.08           H  
ATOM    998  HE1 TYR A  66      16.256  20.501   0.345  1.00  1.08           H  
ATOM    999  HE2 TYR A  66      18.050  16.667   0.996  1.00  1.08           H  
ATOM   1000  HH  TYR A  66      17.078  17.843   2.552  1.00  1.08           H  
ATOM   1001  N   GLY A  67      20.417  17.178  -5.663  1.00  0.99           N  
ATOM   1002  CA  GLY A  67      20.628  16.958  -7.096  1.00  0.99           C  
ATOM   1003  C   GLY A  67      21.646  17.947  -7.670  1.00  0.99           C  
ATOM   1004  O   GLY A  67      21.738  18.125  -8.883  1.00  0.99           O  
ATOM   1005  H   GLY A  67      20.774  16.515  -4.984  1.00  0.99           H  
ATOM   1006 1HA  GLY A  67      20.978  15.938  -7.257  1.00  0.99           H  
ATOM   1007 2HA  GLY A  67      19.679  17.057  -7.623  1.00  0.99           H  
ATOM   1008  N   GLY A  68      22.380  18.615  -6.782  1.00  0.94           N  
ATOM   1009  CA  GLY A  68      23.344  19.643  -7.153  1.00  0.94           C  
ATOM   1010  C   GLY A  68      22.738  21.054  -7.162  1.00  0.94           C  
ATOM   1011  O   GLY A  68      23.463  22.038  -7.305  1.00  0.94           O  
ATOM   1012  H   GLY A  68      22.256  18.398  -5.804  1.00  0.94           H  
ATOM   1013 1HA  GLY A  68      24.180  19.616  -6.453  1.00  0.94           H  
ATOM   1014 2HA  GLY A  68      23.750  19.418  -8.138  1.00  0.94           H  
ATOM   1015  N   VAL A  69      21.418  21.162  -7.010  1.00  0.92           N  
ATOM   1016  CA  VAL A  69      20.764  22.464  -7.016  1.00  0.92           C  
ATOM   1017  C   VAL A  69      20.702  23.042  -5.609  1.00  0.92           C  
ATOM   1018  O   VAL A  69      20.330  22.305  -4.709  1.00  0.92           O  
ATOM   1019  CB  VAL A  69      19.329  22.319  -7.545  1.00  0.92           C  
ATOM   1020  CG1 VAL A  69      18.586  23.657  -7.473  1.00  0.92           C  
ATOM   1021  CG2 VAL A  69      19.381  21.797  -8.954  1.00  0.92           C  
ATOM   1022  H   VAL A  69      20.839  20.330  -6.888  1.00  0.92           H  
ATOM   1023  HA  VAL A  69      21.321  23.102  -7.690  1.00  0.92           H  
ATOM   1024  HB  VAL A  69      18.794  21.610  -6.922  1.00  0.92           H  
ATOM   1025 1HG1 VAL A  69      17.567  23.526  -7.835  1.00  0.92           H  
ATOM   1026 2HG1 VAL A  69      18.554  24.003  -6.439  1.00  0.92           H  
ATOM   1027 3HG1 VAL A  69      19.092  24.396  -8.083  1.00  0.92           H  
ATOM   1028 1HG2 VAL A  69      18.366  21.669  -9.331  1.00  0.92           H  
ATOM   1029 2HG2 VAL A  69      19.919  22.502  -9.585  1.00  0.92           H  
ATOM   1030 3HG2 VAL A  69      19.897  20.831  -8.963  1.00  0.92           H  
ATOM   1031  N   PRO A  70      21.180  24.272  -5.340  1.00  0.92           N  
ATOM   1032  CA  PRO A  70      21.110  24.916  -4.037  1.00  0.92           C  
ATOM   1033  C   PRO A  70      19.693  25.326  -3.682  1.00  0.92           C  
ATOM   1034  O   PRO A  70      18.948  25.787  -4.553  1.00  0.92           O  
ATOM   1035  CB  PRO A  70      22.004  26.141  -4.212  1.00  0.92           C  
ATOM   1036  CG  PRO A  70      21.967  26.439  -5.701  1.00  0.92           C  
ATOM   1037  CD  PRO A  70      21.835  25.082  -6.381  1.00  0.92           C  
ATOM   1038  HA  PRO A  70      21.517  24.239  -3.271  1.00  0.92           H  
ATOM   1039 1HB  PRO A  70      21.593  26.966  -3.615  1.00  0.92           H  
ATOM   1040 2HB  PRO A  70      22.995  25.957  -3.825  1.00  0.92           H  
ATOM   1041 1HG  PRO A  70      21.124  27.108  -5.931  1.00  0.92           H  
ATOM   1042 2HG  PRO A  70      22.884  26.969  -6.000  1.00  0.92           H  
ATOM   1043 1HD  PRO A  70      21.194  25.213  -7.256  1.00  0.92           H  
ATOM   1044 2HD  PRO A  70      22.824  24.659  -6.636  1.00  0.92           H  
ATOM   1045  N   TYR A  71      19.362  25.250  -2.401  1.00  0.95           N  
ATOM   1046  CA  TYR A  71      18.080  25.681  -1.887  1.00  0.95           C  
ATOM   1047  C   TYR A  71      18.191  26.489  -0.579  1.00  0.95           C  
ATOM   1048  O   TYR A  71      19.029  26.212   0.299  1.00  0.95           O  
ATOM   1049  CB  TYR A  71      17.180  24.467  -1.653  1.00  0.95           C  
ATOM   1050  CG  TYR A  71      16.851  23.608  -2.863  1.00  0.95           C  
ATOM   1051  CD1 TYR A  71      17.708  22.628  -3.254  1.00  0.95           C  
ATOM   1052  CD2 TYR A  71      15.659  23.778  -3.551  1.00  0.95           C  
ATOM   1053  CE1 TYR A  71      17.403  21.838  -4.332  1.00  0.95           C  
ATOM   1054  CE2 TYR A  71      15.364  22.970  -4.634  1.00  0.95           C  
ATOM   1055  CZ  TYR A  71      16.241  22.006  -5.017  1.00  0.95           C  
ATOM   1056  OH  TYR A  71      15.959  21.183  -6.087  1.00  0.95           O  
ATOM   1057  H   TYR A  71      20.013  24.822  -1.757  1.00  0.95           H  
ATOM   1058  HA  TYR A  71      17.618  26.323  -2.633  1.00  0.95           H  
ATOM   1059 1HB  TYR A  71      17.609  23.828  -0.876  1.00  0.95           H  
ATOM   1060 2HB  TYR A  71      16.251  24.847  -1.298  1.00  0.95           H  
ATOM   1061  HD1 TYR A  71      18.644  22.473  -2.716  1.00  0.95           H  
ATOM   1062  HD2 TYR A  71      14.964  24.536  -3.242  1.00  0.95           H  
ATOM   1063  HE1 TYR A  71      18.097  21.069  -4.643  1.00  0.95           H  
ATOM   1064  HE2 TYR A  71      14.442  23.089  -5.183  1.00  0.95           H  
ATOM   1065  HH  TYR A  71      16.709  20.594  -6.246  1.00  0.95           H  
ATOM   1066  N   THR A  72      17.279  27.447  -0.438  1.00  1.01           N  
ATOM   1067  CA  THR A  72      17.087  28.252   0.762  1.00  1.01           C  
ATOM   1068  C   THR A  72      16.096  27.527   1.641  1.00  1.01           C  
ATOM   1069  O   THR A  72      15.048  27.128   1.152  1.00  1.01           O  
ATOM   1070  CB  THR A  72      16.539  29.643   0.408  1.00  1.01           C  
ATOM   1071  OG1 THR A  72      17.483  30.330  -0.422  1.00  1.01           O  
ATOM   1072  CG2 THR A  72      16.262  30.454   1.678  1.00  1.01           C  
ATOM   1073  H   THR A  72      16.659  27.617  -1.224  1.00  1.01           H  
ATOM   1074  HA  THR A  72      18.034  28.348   1.295  1.00  1.01           H  
ATOM   1075  HB  THR A  72      15.606  29.528  -0.151  1.00  1.01           H  
ATOM   1076  HG1 THR A  72      17.556  29.870  -1.267  1.00  1.01           H  
ATOM   1077 1HG2 THR A  72      15.870  31.433   1.408  1.00  1.01           H  
ATOM   1078 2HG2 THR A  72      15.528  29.932   2.296  1.00  1.01           H  
ATOM   1079 3HG2 THR A  72      17.187  30.576   2.239  1.00  1.01           H  
ATOM   1080  N   VAL A  73      16.400  27.332   2.921  1.00  1.13           N  
ATOM   1081  CA  VAL A  73      15.476  26.558   3.753  1.00  1.13           C  
ATOM   1082  C   VAL A  73      14.555  27.397   4.634  1.00  1.13           C  
ATOM   1083  O   VAL A  73      14.991  28.298   5.350  1.00  1.13           O  
ATOM   1084  CB  VAL A  73      16.264  25.584   4.640  1.00  1.13           C  
ATOM   1085  CG1 VAL A  73      15.293  24.784   5.548  1.00  1.13           C  
ATOM   1086  CG2 VAL A  73      17.078  24.664   3.754  1.00  1.13           C  
ATOM   1087  H   VAL A  73      17.265  27.690   3.306  1.00  1.13           H  
ATOM   1088  HA  VAL A  73      14.848  25.961   3.097  1.00  1.13           H  
ATOM   1089  HB  VAL A  73      16.937  26.148   5.293  1.00  1.13           H  
ATOM   1090 1HG1 VAL A  73      15.859  24.102   6.175  1.00  1.13           H  
ATOM   1091 2HG1 VAL A  73      14.731  25.466   6.184  1.00  1.13           H  
ATOM   1092 3HG1 VAL A  73      14.599  24.214   4.924  1.00  1.13           H  
ATOM   1093 1HG2 VAL A  73      17.629  24.000   4.380  1.00  1.13           H  
ATOM   1094 2HG2 VAL A  73      16.425  24.094   3.110  1.00  1.13           H  
ATOM   1095 3HG2 VAL A  73      17.769  25.248   3.143  1.00  1.13           H  
ATOM   1096  N   ILE A  74      13.265  27.084   4.545  1.00  1.31           N  
ATOM   1097  CA  ILE A  74      12.218  27.716   5.322  1.00  1.31           C  
ATOM   1098  C   ILE A  74      11.510  26.631   6.163  1.00  1.31           C  
ATOM   1099  O   ILE A  74      10.882  25.735   5.597  1.00  1.31           O  
ATOM   1100  CB  ILE A  74      11.174  28.366   4.405  1.00  1.31           C  
ATOM   1101  CG1 ILE A  74      11.847  29.349   3.435  1.00  1.31           C  
ATOM   1102  CG2 ILE A  74      10.165  29.074   5.282  1.00  1.31           C  
ATOM   1103  CD1 ILE A  74      12.195  28.703   2.078  1.00  1.31           C  
ATOM   1104  H   ILE A  74      13.002  26.340   3.917  1.00  1.31           H  
ATOM   1105  HA  ILE A  74      12.651  28.493   5.937  1.00  1.31           H  
ATOM   1106  HB  ILE A  74      10.677  27.601   3.805  1.00  1.31           H  
ATOM   1107 1HG1 ILE A  74      11.182  30.190   3.259  1.00  1.31           H  
ATOM   1108 2HG1 ILE A  74      12.767  29.720   3.887  1.00  1.31           H  
ATOM   1109 1HG2 ILE A  74       9.418  29.546   4.678  1.00  1.31           H  
ATOM   1110 2HG2 ILE A  74       9.694  28.349   5.952  1.00  1.31           H  
ATOM   1111 3HG2 ILE A  74      10.677  29.832   5.876  1.00  1.31           H  
ATOM   1112 1HD1 ILE A  74      12.676  29.437   1.430  1.00  1.31           H  
ATOM   1113 2HD1 ILE A  74      12.870  27.869   2.234  1.00  1.31           H  
ATOM   1114 3HD1 ILE A  74      11.287  28.339   1.596  1.00  1.31           H  
ATOM   1115  N   PRO A  75      11.594  26.643   7.495  1.00  1.52           N  
ATOM   1116  CA  PRO A  75      10.962  25.655   8.357  1.00  1.52           C  
ATOM   1117  C   PRO A  75       9.458  25.541   8.129  1.00  1.52           C  
ATOM   1118  O   PRO A  75       8.750  26.550   8.103  1.00  1.52           O  
ATOM   1119  CB  PRO A  75      11.239  26.230   9.745  1.00  1.52           C  
ATOM   1120  CG  PRO A  75      12.524  27.039   9.570  1.00  1.52           C  
ATOM   1121  CD  PRO A  75      12.414  27.645   8.197  1.00  1.52           C  
ATOM   1122  HA  PRO A  75      11.455  24.687   8.219  1.00  1.52           H  
ATOM   1123 1HB  PRO A  75      10.390  26.854  10.065  1.00  1.52           H  
ATOM   1124 2HB  PRO A  75      11.310  25.419  10.476  1.00  1.52           H  
ATOM   1125 1HG  PRO A  75      12.608  27.793  10.368  1.00  1.52           H  
ATOM   1126 2HG  PRO A  75      13.411  26.397   9.651  1.00  1.52           H  
ATOM   1127 1HD  PRO A  75      11.907  28.622   8.227  1.00  1.52           H  
ATOM   1128 2HD  PRO A  75      13.434  27.700   7.774  1.00  1.52           H  
ATOM   1129  N   GLY A  76       8.930  24.316   8.093  1.00  1.68           N  
ATOM   1130  CA  GLY A  76       7.490  24.081   7.942  1.00  1.68           C  
ATOM   1131  C   GLY A  76       6.829  24.081   9.318  1.00  1.68           C  
ATOM   1132  O   GLY A  76       6.247  23.087   9.744  1.00  1.68           O  
ATOM   1133  H   GLY A  76       9.510  23.484   8.159  1.00  1.68           H  
ATOM   1134 1HA  GLY A  76       7.052  24.859   7.321  1.00  1.68           H  
ATOM   1135 2HA  GLY A  76       7.318  23.137   7.436  1.00  1.68           H  
ATOM   1136  N   VAL A  77       6.988  25.211   9.999  1.00  1.73           N  
ATOM   1137  CA  VAL A  77       6.606  25.520  11.386  1.00  1.73           C  
ATOM   1138  C   VAL A  77       7.808  25.279  12.313  1.00  1.73           C  
ATOM   1139  O   VAL A  77       8.571  26.232  12.500  1.00  1.73           O  
ATOM   1140  CB  VAL A  77       5.354  24.746  11.890  1.00  1.73           C  
ATOM   1141  CG1 VAL A  77       5.087  25.086  13.361  1.00  1.73           C  
ATOM   1142  CG2 VAL A  77       4.131  25.127  11.049  1.00  1.73           C  
ATOM   1143  H   VAL A  77       7.475  25.935   9.469  1.00  1.73           H  
ATOM   1144  HA  VAL A  77       6.355  26.580  11.436  1.00  1.73           H  
ATOM   1145  HB  VAL A  77       5.531  23.681  11.857  1.00  1.73           H  
ATOM   1146 1HG1 VAL A  77       4.214  24.530  13.700  1.00  1.73           H  
ATOM   1147 2HG1 VAL A  77       5.928  24.815  13.976  1.00  1.73           H  
ATOM   1148 3HG1 VAL A  77       4.900  26.152  13.457  1.00  1.73           H  
ATOM   1149 1HG2 VAL A  77       3.264  24.586  11.421  1.00  1.73           H  
ATOM   1150 2HG2 VAL A  77       3.957  26.198  11.132  1.00  1.73           H  
ATOM   1151 3HG2 VAL A  77       4.286  24.871  10.008  1.00  1.73           H  
ATOM   1152  N   PRO A  78       8.092  23.987  12.682  1.00  1.65           N  
ATOM   1153  CA  PRO A  78       8.599  22.671  13.250  1.00  1.65           C  
ATOM   1154  C   PRO A  78       7.473  21.752  13.763  1.00  1.65           C  
ATOM   1155  O   PRO A  78       6.381  22.235  14.036  1.00  1.65           O  
ATOM   1156  CB  PRO A  78       9.493  22.924  14.439  1.00  1.65           C  
ATOM   1157  CG  PRO A  78       9.134  24.022  14.925  1.00  1.65           C  
ATOM   1158  CD  PRO A  78       8.890  24.802  13.826  1.00  1.65           C  
ATOM   1159  HA  PRO A  78       9.159  22.179  12.444  1.00  1.65           H  
ATOM   1160 1HB  PRO A  78       9.296  22.190  15.157  1.00  1.65           H  
ATOM   1161 2HB  PRO A  78      10.545  22.851  14.185  1.00  1.65           H  
ATOM   1162 1HG  PRO A  78       8.247  23.875  15.559  1.00  1.65           H  
ATOM   1163 2HG  PRO A  78       9.925  24.424  15.572  1.00  1.65           H  
ATOM   1164 1HD  PRO A  78       8.264  25.601  14.309  1.00  1.65           H  
ATOM   1165 2HD  PRO A  78       9.906  25.128  13.489  1.00  1.65           H  
ATOM   1166  N   PHE A  79       7.714  20.421  13.959  1.00  1.47           N  
ATOM   1167  CA  PHE A  79       8.937  19.620  13.687  1.00  1.47           C  
ATOM   1168  C   PHE A  79       8.669  18.505  12.667  1.00  1.47           C  
ATOM   1169  O   PHE A  79       9.407  17.509  12.600  1.00  1.47           O  
ATOM   1170  CB  PHE A  79       9.468  18.939  14.962  1.00  1.47           C  
ATOM   1171  CG  PHE A  79       9.950  19.846  16.034  1.00  1.47           C  
ATOM   1172  CD1 PHE A  79       9.128  20.204  17.094  1.00  1.47           C  
ATOM   1173  CD2 PHE A  79      11.246  20.361  15.989  1.00  1.47           C  
ATOM   1174  CE1 PHE A  79       9.589  21.061  18.075  1.00  1.47           C  
ATOM   1175  CE2 PHE A  79      11.702  21.211  16.964  1.00  1.47           C  
ATOM   1176  CZ  PHE A  79      10.874  21.564  18.009  1.00  1.47           C  
ATOM   1177  H   PHE A  79       6.942  19.898  14.351  1.00  1.47           H  
ATOM   1178  HA  PHE A  79       9.722  20.256  13.287  1.00  1.47           H  
ATOM   1179 1HB  PHE A  79       8.694  18.297  15.381  1.00  1.47           H  
ATOM   1180 2HB  PHE A  79      10.300  18.306  14.688  1.00  1.47           H  
ATOM   1181  HD1 PHE A  79       8.113  19.808  17.143  1.00  1.47           H  
ATOM   1182  HD2 PHE A  79      11.905  20.087  15.165  1.00  1.47           H  
ATOM   1183  HE1 PHE A  79       8.937  21.340  18.903  1.00  1.47           H  
ATOM   1184  HE2 PHE A  79      12.719  21.603  16.910  1.00  1.47           H  
ATOM   1185  HZ  PHE A  79      11.236  22.238  18.783  1.00  1.47           H  
ATOM   1186  N   LYS A  80       7.572  18.624  11.925  1.00  1.27           N  
ATOM   1187  CA  LYS A  80       7.245  17.594  10.944  1.00  1.27           C  
ATOM   1188  C   LYS A  80       7.314  18.072   9.503  1.00  1.27           C  
ATOM   1189  O   LYS A  80       6.986  17.315   8.595  1.00  1.27           O  
ATOM   1190  CB  LYS A  80       5.877  16.962  11.222  1.00  1.27           C  
ATOM   1191  CG  LYS A  80       5.797  16.211  12.567  1.00  1.27           C  
ATOM   1192  CD  LYS A  80       4.457  15.455  12.765  1.00  1.27           C  
ATOM   1193  CE  LYS A  80       4.395  14.140  11.934  1.00  1.27           C  
ATOM   1194  NZ  LYS A  80       3.183  13.305  12.276  1.00  1.27           N  
ATOM   1195  H   LYS A  80       6.980  19.440  12.023  1.00  1.27           H  
ATOM   1196  HA  LYS A  80       7.978  16.799  11.041  1.00  1.27           H  
ATOM   1197 1HB  LYS A  80       5.107  17.731  11.212  1.00  1.27           H  
ATOM   1198 2HB  LYS A  80       5.641  16.245  10.430  1.00  1.27           H  
ATOM   1199 1HG  LYS A  80       6.616  15.488  12.613  1.00  1.27           H  
ATOM   1200 2HG  LYS A  80       5.920  16.919  13.383  1.00  1.27           H  
ATOM   1201 1HD  LYS A  80       4.335  15.208  13.819  1.00  1.27           H  
ATOM   1202 2HD  LYS A  80       3.631  16.097  12.462  1.00  1.27           H  
ATOM   1203 1HE  LYS A  80       4.359  14.387  10.877  1.00  1.27           H  
ATOM   1204 2HE  LYS A  80       5.294  13.552  12.131  1.00  1.27           H  
ATOM   1205 1HZ  LYS A  80       3.158  12.413  11.726  1.00  1.27           H  
ATOM   1206 2HZ  LYS A  80       3.213  13.065  13.248  1.00  1.27           H  
ATOM   1207 3HZ  LYS A  80       2.351  13.829  12.084  1.00  1.27           H  
ATOM   1208  N   GLU A  81       7.761  19.301   9.262  1.00  1.10           N  
ATOM   1209  CA  GLU A  81       7.821  19.743   7.871  1.00  1.10           C  
ATOM   1210  C   GLU A  81       8.913  20.776   7.602  1.00  1.10           C  
ATOM   1211  O   GLU A  81       9.205  21.631   8.447  1.00  1.10           O  
ATOM   1212  CB  GLU A  81       6.448  20.273   7.445  1.00  1.10           C  
ATOM   1213  CG  GLU A  81       6.276  20.574   5.963  1.00  1.10           C  
ATOM   1214  CD  GLU A  81       4.892  21.019   5.663  1.00  1.10           C  
ATOM   1215  OE1 GLU A  81       4.144  21.250   6.584  1.00  1.10           O  
ATOM   1216  OE2 GLU A  81       4.553  21.146   4.524  1.00  1.10           O  
ATOM   1217  H   GLU A  81       8.037  19.915  10.013  1.00  1.10           H  
ATOM   1218  HA  GLU A  81       8.047  18.882   7.252  1.00  1.10           H  
ATOM   1219 1HB  GLU A  81       5.691  19.531   7.698  1.00  1.10           H  
ATOM   1220 2HB  GLU A  81       6.211  21.166   8.007  1.00  1.10           H  
ATOM   1221 1HG  GLU A  81       6.970  21.356   5.661  1.00  1.10           H  
ATOM   1222 2HG  GLU A  81       6.506  19.675   5.386  1.00  1.10           H  
ATOM   1223  N   LEU A  82       9.550  20.641   6.441  1.00  0.99           N  
ATOM   1224  CA  LEU A  82      10.555  21.569   5.946  1.00  0.99           C  
ATOM   1225  C   LEU A  82      10.283  21.937   4.485  1.00  0.99           C  
ATOM   1226  O   LEU A  82       9.905  21.094   3.670  1.00  0.99           O  
ATOM   1227  CB  LEU A  82      11.945  20.933   6.058  1.00  0.99           C  
ATOM   1228  CG  LEU A  82      12.427  20.598   7.490  1.00  0.99           C  
ATOM   1229  CD1 LEU A  82      13.624  19.777   7.382  1.00  0.99           C  
ATOM   1230  CD2 LEU A  82      12.717  21.866   8.281  1.00  0.99           C  
ATOM   1231  H   LEU A  82       9.286  19.858   5.846  1.00  0.99           H  
ATOM   1232  HA  LEU A  82      10.524  22.480   6.539  1.00  0.99           H  
ATOM   1233 1HB  LEU A  82      11.942  20.001   5.490  1.00  0.99           H  
ATOM   1234 2HB  LEU A  82      12.672  21.609   5.607  1.00  0.99           H  
ATOM   1235  HG  LEU A  82      11.672  20.026   8.006  1.00  0.99           H  
ATOM   1236 1HD1 LEU A  82      13.964  19.505   8.365  1.00  0.99           H  
ATOM   1237 2HD1 LEU A  82      13.367  18.893   6.836  1.00  0.99           H  
ATOM   1238 3HD1 LEU A  82      14.401  20.325   6.858  1.00  0.99           H  
ATOM   1239 1HD2 LEU A  82      13.063  21.595   9.283  1.00  0.99           H  
ATOM   1240 2HD2 LEU A  82      13.487  22.453   7.778  1.00  0.99           H  
ATOM   1241 3HD2 LEU A  82      11.808  22.447   8.359  1.00  0.99           H  
ATOM   1242  N   ARG A  83      10.531  23.182   4.125  1.00  0.96           N  
ATOM   1243  CA  ARG A  83      10.413  23.604   2.733  1.00  0.96           C  
ATOM   1244  C   ARG A  83      11.679  24.272   2.266  1.00  0.96           C  
ATOM   1245  O   ARG A  83      12.332  24.974   3.031  1.00  0.96           O  
ATOM   1246  CB  ARG A  83       9.236  24.543   2.545  1.00  0.96           C  
ATOM   1247  CG  ARG A  83       9.108  25.145   1.144  1.00  0.96           C  
ATOM   1248  CD  ARG A  83       7.818  25.786   0.987  1.00  0.96           C  
ATOM   1249  NE  ARG A  83       7.593  26.832   1.989  1.00  0.96           N  
ATOM   1250  CZ  ARG A  83       7.840  28.154   1.847  1.00  0.96           C  
ATOM   1251  NH1 ARG A  83       8.300  28.664   0.734  1.00  0.96           N  
ATOM   1252  NH2 ARG A  83       7.590  28.960   2.859  1.00  0.96           N  
ATOM   1253  H   ARG A  83      10.790  23.892   4.813  1.00  0.96           H  
ATOM   1254  HA  ARG A  83      10.248  22.727   2.108  1.00  0.96           H  
ATOM   1255 1HB  ARG A  83       8.310  24.009   2.763  1.00  0.96           H  
ATOM   1256 2HB  ARG A  83       9.317  25.369   3.258  1.00  0.96           H  
ATOM   1257 1HG  ARG A  83       9.885  25.901   0.996  1.00  0.96           H  
ATOM   1258 2HG  ARG A  83       9.211  24.362   0.387  1.00  0.96           H  
ATOM   1259 1HD  ARG A  83       7.774  26.246  -0.004  1.00  0.96           H  
ATOM   1260 2HD  ARG A  83       7.036  25.039   1.082  1.00  0.96           H  
ATOM   1261  HE  ARG A  83       7.241  26.533   2.886  1.00  0.96           H  
ATOM   1262 1HH1 ARG A  83       8.487  28.093  -0.092  1.00  0.96           H  
ATOM   1263 2HH1 ARG A  83       8.462  29.654   0.663  1.00  0.96           H  
ATOM   1264 1HH2 ARG A  83       7.232  28.586   3.728  1.00  0.96           H  
ATOM   1265 2HH2 ARG A  83       7.761  29.949   2.765  1.00  0.96           H  
ATOM   1266  N   ALA A  84      12.068  24.043   1.025  1.00  0.99           N  
ATOM   1267  CA  ALA A  84      13.238  24.757   0.575  1.00  0.99           C  
ATOM   1268  C   ALA A  84      13.079  25.188  -0.880  1.00  0.99           C  
ATOM   1269  O   ALA A  84      12.454  24.492  -1.684  1.00  0.99           O  
ATOM   1270  CB  ALA A  84      14.465  23.891   0.815  1.00  0.99           C  
ATOM   1271  H   ALA A  84      11.555  23.408   0.415  1.00  0.99           H  
ATOM   1272  HA  ALA A  84      13.310  25.653   1.171  1.00  0.99           H  
ATOM   1273 1HB  ALA A  84      15.340  24.441   0.560  1.00  0.99           H  
ATOM   1274 2HB  ALA A  84      14.508  23.642   1.870  1.00  0.99           H  
ATOM   1275 3HB  ALA A  84      14.423  22.998   0.247  1.00  0.99           H  
ATOM   1276  N   GLU A  85      13.632  26.351  -1.229  1.00  1.06           N  
ATOM   1277  CA  GLU A  85      13.434  26.851  -2.595  1.00  1.06           C  
ATOM   1278  C   GLU A  85      14.692  27.326  -3.311  1.00  1.06           C  
ATOM   1279  O   GLU A  85      15.651  27.796  -2.698  1.00  1.06           O  
ATOM   1280  CB  GLU A  85      12.378  27.967  -2.600  1.00  1.06           C  
ATOM   1281  CG  GLU A  85      10.982  27.515  -2.130  1.00  1.06           C  
ATOM   1282  CD  GLU A  85       9.916  28.561  -2.260  1.00  1.06           C  
ATOM   1283  OE1 GLU A  85      10.194  29.643  -2.713  1.00  1.06           O  
ATOM   1284  OE2 GLU A  85       8.804  28.270  -1.887  1.00  1.06           O  
ATOM   1285  H   GLU A  85      14.158  26.872  -0.526  1.00  1.06           H  
ATOM   1286  HA  GLU A  85      13.033  26.037  -3.191  1.00  1.06           H  
ATOM   1287 1HB  GLU A  85      12.707  28.782  -1.953  1.00  1.06           H  
ATOM   1288 2HB  GLU A  85      12.278  28.366  -3.612  1.00  1.06           H  
ATOM   1289 1HG  GLU A  85      10.686  26.638  -2.704  1.00  1.06           H  
ATOM   1290 2HG  GLU A  85      11.045  27.221  -1.083  1.00  1.06           H  
ATOM   1291  N   CYS A  86      14.661  27.201  -4.636  1.00  1.13           N  
ATOM   1292  CA  CYS A  86      15.757  27.606  -5.511  1.00  1.13           C  
ATOM   1293  C   CYS A  86      15.325  28.705  -6.482  1.00  1.13           C  
ATOM   1294  O   CYS A  86      15.837  28.817  -7.598  1.00  1.13           O  
ATOM   1295  CB  CYS A  86      16.273  26.409  -6.302  1.00  1.13           C  
ATOM   1296  SG  CYS A  86      15.052  25.674  -7.396  1.00  1.13           S  
ATOM   1297  H   CYS A  86      13.824  26.811  -5.073  1.00  1.13           H  
ATOM   1298  HA  CYS A  86      16.573  27.982  -4.894  1.00  1.13           H  
ATOM   1299 1HB  CYS A  86      17.138  26.700  -6.893  1.00  1.13           H  
ATOM   1300 2HB  CYS A  86      16.607  25.642  -5.608  1.00  1.13           H  
ATOM   1301  HG  CYS A  86      13.991  25.844  -6.572  1.00  1.13           H  
ATOM   1302  N   GLY A  87      14.307  29.474  -6.106  1.00  1.17           N  
ATOM   1303  CA  GLY A  87      13.834  30.596  -6.927  1.00  1.17           C  
ATOM   1304  C   GLY A  87      12.878  30.198  -8.054  1.00  1.17           C  
ATOM   1305  O   GLY A  87      11.742  30.664  -8.114  1.00  1.17           O  
ATOM   1306  H   GLY A  87      13.886  29.312  -5.202  1.00  1.17           H  
ATOM   1307 1HA  GLY A  87      13.335  31.317  -6.279  1.00  1.17           H  
ATOM   1308 2HA  GLY A  87      14.694  31.110  -7.355  1.00  1.17           H  
ATOM   1309  N   ASN A  88      13.347  29.310  -8.925  1.00  1.16           N  
ATOM   1310  CA  ASN A  88      12.583  28.828 -10.080  1.00  1.16           C  
ATOM   1311  C   ASN A  88      11.876  27.496  -9.828  1.00  1.16           C  
ATOM   1312  O   ASN A  88      11.410  26.842 -10.761  1.00  1.16           O  
ATOM   1313  CB  ASN A  88      13.488  28.705 -11.286  1.00  1.16           C  
ATOM   1314  CG  ASN A  88      13.949  30.049 -11.798  1.00  1.16           C  
ATOM   1315  OD1 ASN A  88      13.184  31.020 -11.808  1.00  1.16           O  
ATOM   1316  ND2 ASN A  88      15.184  30.122 -12.225  1.00  1.16           N  
ATOM   1317  H   ASN A  88      14.304  28.992  -8.770  1.00  1.16           H  
ATOM   1318  HA  ASN A  88      11.808  29.561 -10.304  1.00  1.16           H  
ATOM   1319 1HB  ASN A  88      14.363  28.108 -11.020  1.00  1.16           H  
ATOM   1320 2HB  ASN A  88      12.963  28.182 -12.085  1.00  1.16           H  
ATOM   1321 1HD2 ASN A  88      15.543  30.988 -12.577  1.00  1.16           H  
ATOM   1322 2HD2 ASN A  88      15.771  29.312 -12.199  1.00  1.16           H  
ATOM   1323  N   GLY A  89      11.815  27.096  -8.571  1.00  1.11           N  
ATOM   1324  CA  GLY A  89      11.184  25.846  -8.155  1.00  1.11           C  
ATOM   1325  C   GLY A  89      11.606  25.517  -6.732  1.00  1.11           C  
ATOM   1326  O   GLY A  89      12.287  26.323  -6.086  1.00  1.11           O  
ATOM   1327  H   GLY A  89      12.220  27.701  -7.873  1.00  1.11           H  
ATOM   1328 1HA  GLY A  89      10.100  25.942  -8.208  1.00  1.11           H  
ATOM   1329 2HA  GLY A  89      11.475  25.038  -8.826  1.00  1.11           H  
ATOM   1330  N   GLY A  90      11.246  24.334  -6.249  1.00  1.03           N  
ATOM   1331  CA  GLY A  90      11.583  23.996  -4.870  1.00  1.03           C  
ATOM   1332  C   GLY A  90      11.231  22.571  -4.461  1.00  1.03           C  
ATOM   1333  O   GLY A  90      10.847  21.736  -5.289  1.00  1.03           O  
ATOM   1334  H   GLY A  90      10.707  23.692  -6.834  1.00  1.03           H  
ATOM   1335 1HA  GLY A  90      12.639  24.171  -4.702  1.00  1.03           H  
ATOM   1336 2HA  GLY A  90      11.060  24.684  -4.206  1.00  1.03           H  
ATOM   1337  N   ILE A  91      11.397  22.318  -3.166  1.00  0.94           N  
ATOM   1338  CA  ILE A  91      11.186  21.015  -2.555  1.00  0.94           C  
ATOM   1339  C   ILE A  91      10.421  21.100  -1.236  1.00  0.94           C  
ATOM   1340  O   ILE A  91      10.664  21.983  -0.403  1.00  0.94           O  
ATOM   1341  CB  ILE A  91      12.558  20.355  -2.300  1.00  0.94           C  
ATOM   1342  CG1 ILE A  91      12.419  18.975  -1.772  1.00  0.94           C  
ATOM   1343  CG2 ILE A  91      13.358  21.185  -1.370  1.00  0.94           C  
ATOM   1344  CD1 ILE A  91      13.723  18.235  -1.795  1.00  0.94           C  
ATOM   1345  H   ILE A  91      11.714  23.080  -2.572  1.00  0.94           H  
ATOM   1346  HA  ILE A  91      10.613  20.398  -3.240  1.00  0.94           H  
ATOM   1347  HB  ILE A  91      13.090  20.271  -3.251  1.00  0.94           H  
ATOM   1348 1HG1 ILE A  91      12.056  19.016  -0.770  1.00  0.94           H  
ATOM   1349 2HG1 ILE A  91      11.696  18.428  -2.378  1.00  0.94           H  
ATOM   1350 1HG2 ILE A  91      14.325  20.728  -1.223  1.00  0.94           H  
ATOM   1351 2HG2 ILE A  91      13.487  22.173  -1.803  1.00  0.94           H  
ATOM   1352 3HG2 ILE A  91      12.840  21.264  -0.414  1.00  0.94           H  
ATOM   1353 1HD1 ILE A  91      13.592  17.250  -1.414  1.00  0.94           H  
ATOM   1354 2HD1 ILE A  91      14.099  18.178  -2.816  1.00  0.94           H  
ATOM   1355 3HD1 ILE A  91      14.420  18.757  -1.184  1.00  0.94           H  
ATOM   1356  N   VAL A  92       9.503  20.164  -1.034  1.00  0.86           N  
ATOM   1357  CA  VAL A  92       8.786  20.086   0.228  1.00  0.86           C  
ATOM   1358  C   VAL A  92       8.981  18.724   0.866  1.00  0.86           C  
ATOM   1359  O   VAL A  92       8.821  17.682   0.215  1.00  0.86           O  
ATOM   1360  CB  VAL A  92       7.294  20.364   0.067  1.00  0.86           C  
ATOM   1361  CG1 VAL A  92       6.650  20.201   1.427  1.00  0.86           C  
ATOM   1362  CG2 VAL A  92       7.040  21.781  -0.494  1.00  0.86           C  
ATOM   1363  H   VAL A  92       9.327  19.479  -1.773  1.00  0.86           H  
ATOM   1364  HA  VAL A  92       9.192  20.834   0.910  1.00  0.86           H  
ATOM   1365  HB  VAL A  92       6.859  19.632  -0.610  1.00  0.86           H  
ATOM   1366 1HG1 VAL A  92       5.640  20.367   1.349  1.00  0.86           H  
ATOM   1367 2HG1 VAL A  92       6.809  19.197   1.799  1.00  0.86           H  
ATOM   1368 3HG1 VAL A  92       7.082  20.919   2.130  1.00  0.86           H  
ATOM   1369 1HG2 VAL A  92       5.966  21.947  -0.589  1.00  0.86           H  
ATOM   1370 2HG2 VAL A  92       7.464  22.517   0.185  1.00  0.86           H  
ATOM   1371 3HG2 VAL A  92       7.505  21.880  -1.474  1.00  0.86           H  
ATOM   1372  N   ILE A  93       9.384  18.730   2.134  1.00  0.80           N  
ATOM   1373  CA  ILE A  93       9.662  17.501   2.840  1.00  0.80           C  
ATOM   1374  C   ILE A  93       8.898  17.352   4.167  1.00  0.80           C  
ATOM   1375  O   ILE A  93       8.951  18.233   5.029  1.00  0.80           O  
ATOM   1376  CB  ILE A  93      11.167  17.419   3.102  1.00  0.80           C  
ATOM   1377  CG1 ILE A  93      11.939  17.477   1.803  1.00  0.80           C  
ATOM   1378  CG2 ILE A  93      11.447  16.220   3.717  1.00  0.80           C  
ATOM   1379  CD1 ILE A  93      13.417  17.568   1.967  1.00  0.80           C  
ATOM   1380  H   ILE A  93       9.507  19.615   2.626  1.00  0.80           H  
ATOM   1381  HA  ILE A  93       9.383  16.678   2.195  1.00  0.80           H  
ATOM   1382  HB  ILE A  93      11.482  18.249   3.734  1.00  0.80           H  
ATOM   1383 1HG1 ILE A  93      11.703  16.602   1.233  1.00  0.80           H  
ATOM   1384 2HG1 ILE A  93      11.630  18.340   1.260  1.00  0.80           H  
ATOM   1385 1HG2 ILE A  93      12.496  16.148   3.896  1.00  0.80           H  
ATOM   1386 2HG2 ILE A  93      10.921  16.149   4.618  1.00  0.80           H  
ATOM   1387 3HG2 ILE A  93      11.125  15.448   3.068  1.00  0.80           H  
ATOM   1388 1HD1 ILE A  93      13.899  17.606   0.999  1.00  0.80           H  
ATOM   1389 2HD1 ILE A  93      13.666  18.469   2.527  1.00  0.80           H  
ATOM   1390 3HD1 ILE A  93      13.763  16.701   2.501  1.00  0.80           H  
ATOM   1391  N   ALA A  94       8.196  16.229   4.363  1.00  0.77           N  
ATOM   1392  CA  ALA A  94       7.488  16.038   5.638  1.00  0.77           C  
ATOM   1393  C   ALA A  94       7.961  14.789   6.352  1.00  0.77           C  
ATOM   1394  O   ALA A  94       8.299  13.782   5.734  1.00  0.77           O  
ATOM   1395  CB  ALA A  94       5.991  15.966   5.442  1.00  0.77           C  
ATOM   1396  H   ALA A  94       8.170  15.522   3.629  1.00  0.77           H  
ATOM   1397  HA  ALA A  94       7.708  16.883   6.276  1.00  0.77           H  
ATOM   1398 1HB  ALA A  94       5.507  15.850   6.414  1.00  0.77           H  
ATOM   1399 2HB  ALA A  94       5.642  16.886   4.972  1.00  0.77           H  
ATOM   1400 3HB  ALA A  94       5.758  15.116   4.816  1.00  0.77           H  
ATOM   1401  N   ARG A  95       7.979  14.852   7.669  1.00  0.76           N  
ATOM   1402  CA  ARG A  95       8.415  13.725   8.470  1.00  0.76           C  
ATOM   1403  C   ARG A  95       7.271  12.946   9.096  1.00  0.76           C  
ATOM   1404  O   ARG A  95       6.282  13.515   9.558  1.00  0.76           O  
ATOM   1405  CB  ARG A  95       9.427  14.178   9.510  1.00  0.76           C  
ATOM   1406  CG  ARG A  95       9.964  13.103  10.384  1.00  0.76           C  
ATOM   1407  CD  ARG A  95      11.140  13.546  11.188  1.00  0.76           C  
ATOM   1408  NE  ARG A  95      10.864  14.629  12.162  1.00  0.76           N  
ATOM   1409  CZ  ARG A  95      11.620  14.838  13.258  1.00  0.76           C  
ATOM   1410  NH1 ARG A  95      12.625  14.032  13.538  1.00  0.76           N  
ATOM   1411  NH2 ARG A  95      11.358  15.858  14.034  1.00  0.76           N  
ATOM   1412  H   ARG A  95       7.670  15.707   8.125  1.00  0.76           H  
ATOM   1413  HA  ARG A  95       8.949  13.038   7.817  1.00  0.76           H  
ATOM   1414 1HB  ARG A  95      10.279  14.600   9.005  1.00  0.76           H  
ATOM   1415 2HB  ARG A  95       9.000  14.945  10.140  1.00  0.76           H  
ATOM   1416 1HG  ARG A  95       9.185  12.785  11.079  1.00  0.76           H  
ATOM   1417 2HG  ARG A  95      10.267  12.249   9.769  1.00  0.76           H  
ATOM   1418 1HD  ARG A  95      11.524  12.691  11.740  1.00  0.76           H  
ATOM   1419 2HD  ARG A  95      11.908  13.901  10.504  1.00  0.76           H  
ATOM   1420  HE  ARG A  95      10.112  15.326  11.986  1.00  0.76           H  
ATOM   1421 1HH1 ARG A  95      12.836  13.256  12.936  1.00  0.76           H  
ATOM   1422 2HH1 ARG A  95      13.213  14.213  14.368  1.00  0.76           H  
ATOM   1423 1HH2 ARG A  95      10.597  16.500  13.767  1.00  0.76           H  
ATOM   1424 2HH2 ARG A  95      11.918  16.024  14.864  1.00  0.76           H  
ATOM   1425  N   THR A  96       7.445  11.630   9.075  1.00  0.76           N  
ATOM   1426  CA  THR A  96       6.560  10.613   9.628  1.00  0.76           C  
ATOM   1427  C   THR A  96       7.264   9.903  10.769  1.00  0.76           C  
ATOM   1428  O   THR A  96       8.457  10.111  10.992  1.00  0.76           O  
ATOM   1429  CB  THR A  96       6.180   9.589   8.547  1.00  0.76           C  
ATOM   1430  OG1 THR A  96       7.356   8.907   8.089  1.00  0.76           O  
ATOM   1431  CG2 THR A  96       5.560  10.277   7.394  1.00  0.76           C  
ATOM   1432  H   THR A  96       8.288  11.284   8.629  1.00  0.76           H  
ATOM   1433  HA  THR A  96       5.654  11.084  10.013  1.00  0.76           H  
ATOM   1434  HB  THR A  96       5.482   8.864   8.951  1.00  0.76           H  
ATOM   1435  HG1 THR A  96       7.992   9.588   7.774  1.00  0.76           H  
ATOM   1436 1HG2 THR A  96       5.293   9.553   6.636  1.00  0.76           H  
ATOM   1437 2HG2 THR A  96       4.673  10.779   7.752  1.00  0.76           H  
ATOM   1438 3HG2 THR A  96       6.257  11.003   6.976  1.00  0.76           H  
ATOM   1439  N   LYS A  97       6.548   9.054  11.498  1.00  0.76           N  
ATOM   1440  CA  LYS A  97       7.198   8.341  12.600  1.00  0.76           C  
ATOM   1441  C   LYS A  97       8.353   7.406  12.168  1.00  0.76           C  
ATOM   1442  O   LYS A  97       9.252   7.134  12.973  1.00  0.76           O  
ATOM   1443  CB  LYS A  97       6.158   7.546  13.399  1.00  0.76           C  
ATOM   1444  CG  LYS A  97       5.566   6.326  12.695  1.00  0.76           C  
ATOM   1445  CD  LYS A  97       4.549   5.612  13.583  1.00  0.76           C  
ATOM   1446  CE  LYS A  97       3.905   4.408  12.874  1.00  0.76           C  
ATOM   1447  NZ  LYS A  97       4.884   3.297  12.580  1.00  0.76           N  
ATOM   1448  H   LYS A  97       5.551   8.918  11.280  1.00  0.76           H  
ATOM   1449  HA  LYS A  97       7.622   9.089  13.268  1.00  0.76           H  
ATOM   1450 1HB  LYS A  97       6.603   7.201  14.330  1.00  0.76           H  
ATOM   1451 2HB  LYS A  97       5.326   8.203  13.655  1.00  0.76           H  
ATOM   1452 1HG  LYS A  97       5.087   6.628  11.756  1.00  0.76           H  
ATOM   1453 2HG  LYS A  97       6.358   5.625  12.469  1.00  0.76           H  
ATOM   1454 1HD  LYS A  97       5.047   5.264  14.487  1.00  0.76           H  
ATOM   1455 2HD  LYS A  97       3.765   6.314  13.863  1.00  0.76           H  
ATOM   1456 1HE  LYS A  97       3.113   4.016  13.506  1.00  0.76           H  
ATOM   1457 2HE  LYS A  97       3.471   4.748  11.931  1.00  0.76           H  
ATOM   1458 1HZ  LYS A  97       4.404   2.534  12.095  1.00  0.76           H  
ATOM   1459 2HZ  LYS A  97       5.623   3.628  11.953  1.00  0.76           H  
ATOM   1460 3HZ  LYS A  97       5.300   2.951  13.419  1.00  0.76           H  
ATOM   1461  N   ASP A  98       8.317   6.927  10.915  1.00  0.76           N  
ATOM   1462  CA  ASP A  98       9.309   6.004  10.343  1.00  0.76           C  
ATOM   1463  C   ASP A  98      10.314   6.617   9.357  1.00  0.76           C  
ATOM   1464  O   ASP A  98      11.445   6.115   9.214  1.00  0.76           O  
ATOM   1465  CB  ASP A  98       8.585   4.849   9.663  1.00  0.76           C  
ATOM   1466  CG  ASP A  98       7.797   4.033  10.653  1.00  0.76           C  
ATOM   1467  OD1 ASP A  98       8.374   3.501  11.563  1.00  0.76           O  
ATOM   1468  OD2 ASP A  98       6.597   4.013  10.554  1.00  0.76           O  
ATOM   1469  H   ASP A  98       7.547   7.226  10.332  1.00  0.76           H  
ATOM   1470  HA  ASP A  98       9.883   5.591  11.173  1.00  0.76           H  
ATOM   1471 1HB  ASP A  98       7.905   5.240   8.902  1.00  0.76           H  
ATOM   1472 2HB  ASP A  98       9.307   4.205   9.161  1.00  0.76           H  
ATOM   1473  N   GLY A  99       9.895   7.670   8.651  1.00  0.75           N  
ATOM   1474  CA  GLY A  99      10.714   8.236   7.588  1.00  0.75           C  
ATOM   1475  C   GLY A  99      10.234   9.590   7.071  1.00  0.75           C  
ATOM   1476  O   GLY A  99       9.572  10.352   7.778  1.00  0.75           O  
ATOM   1477  H   GLY A  99       8.973   8.059   8.804  1.00  0.75           H  
ATOM   1478 1HA  GLY A  99      11.732   8.343   7.935  1.00  0.75           H  
ATOM   1479 2HA  GLY A  99      10.737   7.529   6.765  1.00  0.75           H  
ATOM   1480  N   ILE A 100      10.683   9.932   5.876  1.00  0.74           N  
ATOM   1481  CA  ILE A 100      10.457  11.240   5.273  1.00  0.74           C  
ATOM   1482  C   ILE A 100       9.843  11.204   3.860  1.00  0.74           C  
ATOM   1483  O   ILE A 100      10.257  10.423   3.004  1.00  0.74           O  
ATOM   1484  CB  ILE A 100      11.781  12.023   5.285  1.00  0.74           C  
ATOM   1485  CG1 ILE A 100      12.267  12.250   6.739  1.00  0.74           C  
ATOM   1486  CG2 ILE A 100      11.604  13.279   4.654  1.00  0.74           C  
ATOM   1487  CD1 ILE A 100      13.643  12.804   6.840  1.00  0.74           C  
ATOM   1488  H   ILE A 100      11.195   9.233   5.355  1.00  0.74           H  
ATOM   1489  HA  ILE A 100       9.760  11.779   5.907  1.00  0.74           H  
ATOM   1490  HB  ILE A 100      12.544  11.453   4.757  1.00  0.74           H  
ATOM   1491 1HG1 ILE A 100      11.580  12.944   7.227  1.00  0.74           H  
ATOM   1492 2HG1 ILE A 100      12.267  11.320   7.282  1.00  0.74           H  
ATOM   1493 1HG2 ILE A 100      12.538  13.803   4.671  1.00  0.74           H  
ATOM   1494 2HG2 ILE A 100      11.285  13.135   3.636  1.00  0.74           H  
ATOM   1495 3HG2 ILE A 100      10.848  13.841   5.201  1.00  0.74           H  
ATOM   1496 1HD1 ILE A 100      13.885  12.939   7.886  1.00  0.74           H  
ATOM   1497 2HD1 ILE A 100      14.351  12.110   6.384  1.00  0.74           H  
ATOM   1498 3HD1 ILE A 100      13.696  13.748   6.334  1.00  0.74           H  
ATOM   1499  N   VAL A 101       8.833  12.044   3.633  1.00  0.75           N  
ATOM   1500  CA  VAL A 101       8.157  12.136   2.341  1.00  0.75           C  
ATOM   1501  C   VAL A 101       8.618  13.389   1.610  1.00  0.75           C  
ATOM   1502  O   VAL A 101       8.524  14.494   2.143  1.00  0.75           O  
ATOM   1503  CB  VAL A 101       6.654  12.225   2.540  1.00  0.75           C  
ATOM   1504  CG1 VAL A 101       5.966  12.310   1.232  1.00  0.75           C  
ATOM   1505  CG2 VAL A 101       6.184  11.065   3.334  1.00  0.75           C  
ATOM   1506  H   VAL A 101       8.543  12.659   4.383  1.00  0.75           H  
ATOM   1507  HA  VAL A 101       8.400  11.260   1.740  1.00  0.75           H  
ATOM   1508  HB  VAL A 101       6.425  13.146   3.083  1.00  0.75           H  
ATOM   1509 1HG1 VAL A 101       4.898  12.403   1.396  1.00  0.75           H  
ATOM   1510 2HG1 VAL A 101       6.321  13.168   0.669  1.00  0.75           H  
ATOM   1511 3HG1 VAL A 101       6.186  11.406   0.689  1.00  0.75           H  
ATOM   1512 1HG2 VAL A 101       5.119  11.158   3.476  1.00  0.75           H  
ATOM   1513 2HG2 VAL A 101       6.407  10.152   2.801  1.00  0.75           H  
ATOM   1514 3HG2 VAL A 101       6.684  11.052   4.303  1.00  0.75           H  
ATOM   1515  N   ILE A 102       9.140  13.204   0.404  1.00  0.77           N  
ATOM   1516  CA  ILE A 102       9.738  14.274  -0.381  1.00  0.77           C  
ATOM   1517  C   ILE A 102       9.085  14.521  -1.740  1.00  0.77           C  
ATOM   1518  O   ILE A 102       8.893  13.589  -2.525  1.00  0.77           O  
ATOM   1519  CB  ILE A 102      11.211  13.948  -0.658  1.00  0.77           C  
ATOM   1520  CG1 ILE A 102      11.937  13.708   0.608  1.00  0.77           C  
ATOM   1521  CG2 ILE A 102      11.840  15.041  -1.465  1.00  0.77           C  
ATOM   1522  CD1 ILE A 102      12.084  12.247   0.934  1.00  0.77           C  
ATOM   1523  H   ILE A 102       9.162  12.265   0.024  1.00  0.77           H  
ATOM   1524  HA  ILE A 102       9.675  15.196   0.193  1.00  0.77           H  
ATOM   1525  HB  ILE A 102      11.265  13.018  -1.225  1.00  0.77           H  
ATOM   1526 1HG1 ILE A 102      12.890  14.146   0.541  1.00  0.77           H  
ATOM   1527 2HG1 ILE A 102      11.406  14.169   1.395  1.00  0.77           H  
ATOM   1528 1HG2 ILE A 102      12.860  14.786  -1.670  1.00  0.77           H  
ATOM   1529 2HG2 ILE A 102      11.321  15.168  -2.413  1.00  0.77           H  
ATOM   1530 3HG2 ILE A 102      11.792  15.966  -0.914  1.00  0.77           H  
ATOM   1531 1HD1 ILE A 102      12.619  12.131   1.874  1.00  0.77           H  
ATOM   1532 2HD1 ILE A 102      11.103  11.786   1.018  1.00  0.77           H  
ATOM   1533 3HD1 ILE A 102      12.635  11.762   0.139  1.00  0.77           H  
ATOM   1534  N   LEU A 103       8.777  15.782  -2.037  1.00  0.86           N  
ATOM   1535  CA  LEU A 103       8.273  16.129  -3.365  1.00  0.86           C  
ATOM   1536  C   LEU A 103       9.046  17.307  -3.946  1.00  0.86           C  
ATOM   1537  O   LEU A 103       9.178  18.355  -3.306  1.00  0.86           O  
ATOM   1538  CB  LEU A 103       6.799  16.503  -3.276  1.00  0.86           C  
ATOM   1539  CG  LEU A 103       6.035  16.801  -4.575  1.00  0.86           C  
ATOM   1540  CD1 LEU A 103       4.553  16.454  -4.362  1.00  0.86           C  
ATOM   1541  CD2 LEU A 103       6.173  18.282  -4.925  1.00  0.86           C  
ATOM   1542  H   LEU A 103       8.899  16.508  -1.330  1.00  0.86           H  
ATOM   1543  HA  LEU A 103       8.394  15.278  -4.031  1.00  0.86           H  
ATOM   1544 1HB  LEU A 103       6.283  15.682  -2.797  1.00  0.86           H  
ATOM   1545 2HB  LEU A 103       6.719  17.388  -2.652  1.00  0.86           H  
ATOM   1546  HG  LEU A 103       6.434  16.184  -5.386  1.00  0.86           H  
ATOM   1547 1HD1 LEU A 103       3.992  16.652  -5.276  1.00  0.86           H  
ATOM   1548 2HD1 LEU A 103       4.462  15.406  -4.110  1.00  0.86           H  
ATOM   1549 3HD1 LEU A 103       4.147  17.058  -3.553  1.00  0.86           H  
ATOM   1550 1HD2 LEU A 103       5.625  18.496  -5.840  1.00  0.86           H  
ATOM   1551 2HD2 LEU A 103       5.775  18.866  -4.117  1.00  0.86           H  
ATOM   1552 3HD2 LEU A 103       7.209  18.532  -5.066  1.00  0.86           H  
ATOM   1553  N   ASP A 104       9.552  17.145  -5.171  1.00  1.02           N  
ATOM   1554  CA  ASP A 104      10.241  18.256  -5.821  1.00  1.02           C  
ATOM   1555  C   ASP A 104       9.324  18.738  -6.929  1.00  1.02           C  
ATOM   1556  O   ASP A 104       8.657  17.913  -7.566  1.00  1.02           O  
ATOM   1557  CB  ASP A 104      11.566  17.856  -6.475  1.00  1.02           C  
ATOM   1558  CG  ASP A 104      12.614  17.210  -5.558  1.00  1.02           C  
ATOM   1559  OD1 ASP A 104      12.490  17.285  -4.376  1.00  1.02           O  
ATOM   1560  OD2 ASP A 104      13.557  16.646  -6.078  1.00  1.02           O  
ATOM   1561  H   ASP A 104       9.416  16.263  -5.671  1.00  1.02           H  
ATOM   1562  HA  ASP A 104      10.405  19.068  -5.117  1.00  1.02           H  
ATOM   1563 1HB  ASP A 104      11.354  17.190  -7.290  1.00  1.02           H  
ATOM   1564 2HB  ASP A 104      12.013  18.748  -6.912  1.00  1.02           H  
ATOM   1565  N   GLY A 105       9.375  20.024  -7.260  1.00  1.28           N  
ATOM   1566  CA  GLY A 105       8.554  20.512  -8.370  1.00  1.28           C  
ATOM   1567  C   GLY A 105       8.873  21.926  -8.823  1.00  1.28           C  
ATOM   1568  O   GLY A 105       9.638  22.657  -8.183  1.00  1.28           O  
ATOM   1569  H   GLY A 105       9.943  20.663  -6.699  1.00  1.28           H  
ATOM   1570 1HA  GLY A 105       8.649  19.842  -9.215  1.00  1.28           H  
ATOM   1571 2HA  GLY A 105       7.509  20.476  -8.070  1.00  1.28           H  
ATOM   1572  N   LYS A 106       8.285  22.302  -9.958  1.00  1.61           N  
ATOM   1573  CA  LYS A 106       8.527  23.616 -10.560  1.00  1.61           C  
ATOM   1574  C   LYS A 106       7.524  24.734 -10.297  1.00  1.61           C  
ATOM   1575  O   LYS A 106       6.902  25.214 -11.247  1.00  1.61           O  
ATOM   1576  CB  LYS A 106       8.656  23.481 -12.069  1.00  1.61           C  
ATOM   1577  CG  LYS A 106       9.857  22.687 -12.530  1.00  1.61           C  
ATOM   1578  CD  LYS A 106       9.903  22.600 -14.055  1.00  1.61           C  
ATOM   1579  CE  LYS A 106      11.130  21.839 -14.551  1.00  1.61           C  
ATOM   1580  NZ  LYS A 106      11.172  21.767 -16.040  1.00  1.61           N  
ATOM   1581  H   LYS A 106       7.648  21.642 -10.416  1.00  1.61           H  
ATOM   1582  HA  LYS A 106       9.487  23.969 -10.183  1.00  1.61           H  
ATOM   1583 1HB  LYS A 106       7.761  22.998 -12.467  1.00  1.61           H  
ATOM   1584 2HB  LYS A 106       8.721  24.474 -12.514  1.00  1.61           H  
ATOM   1585 1HG  LYS A 106      10.768  23.171 -12.171  1.00  1.61           H  
ATOM   1586 2HG  LYS A 106       9.804  21.702 -12.106  1.00  1.61           H  
ATOM   1587 1HD  LYS A 106       9.005  22.090 -14.409  1.00  1.61           H  
ATOM   1588 2HD  LYS A 106       9.918  23.606 -14.475  1.00  1.61           H  
ATOM   1589 1HE  LYS A 106      12.027  22.341 -14.195  1.00  1.61           H  
ATOM   1590 2HE  LYS A 106      11.110  20.829 -14.156  1.00  1.61           H  
ATOM   1591 1HZ  LYS A 106      11.995  21.259 -16.331  1.00  1.61           H  
ATOM   1592 2HZ  LYS A 106      10.346  21.292 -16.378  1.00  1.61           H  
ATOM   1593 3HZ  LYS A 106      11.202  22.701 -16.422  1.00  1.61           H  
ATOM   1594  N   ALA A 107       7.366  25.198  -9.058  1.00  1.97           N  
ATOM   1595  CA  ALA A 107       6.493  26.362  -8.914  1.00  1.97           C  
ATOM   1596  C   ALA A 107       6.692  27.143  -7.599  1.00  1.97           C  
ATOM   1597  O   ALA A 107       6.919  26.539  -6.552  1.00  1.97           O  
ATOM   1598  CB  ALA A 107       5.033  25.932  -8.981  1.00  1.97           C  
ATOM   1599  H   ALA A 107       7.855  24.783  -8.275  1.00  1.97           H  
ATOM   1600  HA  ALA A 107       6.707  26.999  -9.759  1.00  1.97           H  
ATOM   1601 1HB  ALA A 107       4.400  26.817  -8.927  1.00  1.97           H  
ATOM   1602 2HB  ALA A 107       4.819  25.406  -9.911  1.00  1.97           H  
ATOM   1603 3HB  ALA A 107       4.802  25.275  -8.144  1.00  1.97           H  
ATOM   1604  N   PRO A 108       6.628  28.495  -7.640  1.00  2.24           N  
ATOM   1605  CA  PRO A 108       6.542  29.421  -6.523  1.00  2.24           C  
ATOM   1606  C   PRO A 108       5.089  29.507  -6.114  1.00  2.24           C  
ATOM   1607  O   PRO A 108       4.234  29.044  -6.870  1.00  2.24           O  
ATOM   1608  CB  PRO A 108       7.045  30.726  -7.125  1.00  2.24           C  
ATOM   1609  CG  PRO A 108       6.565  30.671  -8.548  1.00  2.24           C  
ATOM   1610  CD  PRO A 108       6.694  29.205  -8.952  1.00  2.24           C  
ATOM   1611  HA  PRO A 108       7.176  29.073  -5.694  1.00  2.24           H  
ATOM   1612 1HB  PRO A 108       6.631  31.581  -6.573  1.00  2.24           H  
ATOM   1613 2HB  PRO A 108       8.142  30.785  -7.040  1.00  2.24           H  
ATOM   1614 1HG  PRO A 108       5.526  31.042  -8.600  1.00  2.24           H  
ATOM   1615 2HG  PRO A 108       7.173  31.340  -9.176  1.00  2.24           H  
ATOM   1616 1HD  PRO A 108       5.829  28.956  -9.589  1.00  2.24           H  
ATOM   1617 2HD  PRO A 108       7.665  29.030  -9.450  1.00  2.24           H  
ATOM   1618  N   GLU A 109       4.798  30.120  -4.955  1.00  2.31           N  
ATOM   1619  CA  GLU A 109       3.427  30.497  -4.506  1.00  2.31           C  
ATOM   1620  C   GLU A 109       2.481  29.317  -4.221  1.00  2.31           C  
ATOM   1621  O   GLU A 109       1.975  29.141  -3.112  1.00  2.31           O  
ATOM   1622  CB  GLU A 109       2.779  31.433  -5.537  1.00  2.31           C  
ATOM   1623  CG  GLU A 109       3.457  32.800  -5.647  1.00  2.31           C  
ATOM   1624  CD  GLU A 109       2.843  33.702  -6.697  1.00  2.31           C  
ATOM   1625  OE1 GLU A 109       1.963  33.263  -7.396  1.00  2.31           O  
ATOM   1626  OE2 GLU A 109       3.263  34.831  -6.796  1.00  2.31           O  
ATOM   1627  H   GLU A 109       5.573  30.403  -4.369  1.00  2.31           H  
ATOM   1628  HA  GLU A 109       3.532  31.058  -3.576  1.00  2.31           H  
ATOM   1629 1HB  GLU A 109       2.768  30.980  -6.523  1.00  2.31           H  
ATOM   1630 2HB  GLU A 109       1.740  31.606  -5.255  1.00  2.31           H  
ATOM   1631 1HG  GLU A 109       3.397  33.298  -4.681  1.00  2.31           H  
ATOM   1632 2HG  GLU A 109       4.508  32.651  -5.879  1.00  2.31           H  
ATOM   1633  N   THR A 110       2.321  28.462  -5.214  1.00  2.15           N  
ATOM   1634  CA  THR A 110       1.482  27.289  -5.195  1.00  2.15           C  
ATOM   1635  C   THR A 110       2.161  26.162  -4.436  1.00  2.15           C  
ATOM   1636  O   THR A 110       1.588  25.090  -4.244  1.00  2.15           O  
ATOM   1637  CB  THR A 110       1.145  26.867  -6.628  1.00  2.15           C  
ATOM   1638  OG1 THR A 110       2.348  26.593  -7.334  1.00  2.15           O  
ATOM   1639  CG2 THR A 110       0.411  27.969  -7.333  1.00  2.15           C  
ATOM   1640  H   THR A 110       2.801  28.672  -6.074  1.00  2.15           H  
ATOM   1641  HA  THR A 110       0.554  27.537  -4.682  1.00  2.15           H  
ATOM   1642  HB  THR A 110       0.528  25.983  -6.613  1.00  2.15           H  
ATOM   1643  HG1 THR A 110       2.940  27.373  -7.273  1.00  2.15           H  
ATOM   1644 1HG2 THR A 110       0.185  27.661  -8.351  1.00  2.15           H  
ATOM   1645 2HG2 THR A 110      -0.512  28.191  -6.806  1.00  2.15           H  
ATOM   1646 3HG2 THR A 110       1.042  28.863  -7.354  1.00  2.15           H  
ATOM   1647  N   PHE A 111       3.337  26.452  -3.881  1.00  1.85           N  
ATOM   1648  CA  PHE A 111       4.033  25.504  -3.035  1.00  1.85           C  
ATOM   1649  C   PHE A 111       3.127  25.094  -1.872  1.00  1.85           C  
ATOM   1650  O   PHE A 111       3.291  24.004  -1.332  1.00  1.85           O  
ATOM   1651  CB  PHE A 111       5.306  26.110  -2.439  1.00  1.85           C  
ATOM   1652  CG  PHE A 111       5.000  27.137  -1.377  1.00  1.85           C  
ATOM   1653  CD1 PHE A 111       4.832  26.773  -0.056  1.00  1.85           C  
ATOM   1654  CD2 PHE A 111       4.893  28.457  -1.704  1.00  1.85           C  
ATOM   1655  CE1 PHE A 111       4.546  27.715   0.909  1.00  1.85           C  
ATOM   1656  CE2 PHE A 111       4.613  29.410  -0.750  1.00  1.85           C  
ATOM   1657  CZ  PHE A 111       4.437  29.036   0.560  1.00  1.85           C  
ATOM   1658  H   PHE A 111       3.754  27.348  -4.073  1.00  1.85           H  
ATOM   1659  HA  PHE A 111       4.287  24.623  -3.624  1.00  1.85           H  
ATOM   1660 1HB  PHE A 111       5.919  25.327  -1.996  1.00  1.85           H  
ATOM   1661 2HB  PHE A 111       5.894  26.591  -3.226  1.00  1.85           H  
ATOM   1662  HD1 PHE A 111       4.916  25.729   0.207  1.00  1.85           H  
ATOM   1663  HD2 PHE A 111       5.033  28.740  -2.732  1.00  1.85           H  
ATOM   1664  HE1 PHE A 111       4.406  27.416   1.943  1.00  1.85           H  
ATOM   1665  HE2 PHE A 111       4.526  30.456  -1.034  1.00  1.85           H  
ATOM   1666  HZ  PHE A 111       4.208  29.785   1.317  1.00  1.85           H  
ATOM   1667  N   GLU A 112       2.149  25.940  -1.495  1.00  1.54           N  
ATOM   1668  CA  GLU A 112       1.255  25.576  -0.402  1.00  1.54           C  
ATOM   1669  C   GLU A 112       0.467  24.317  -0.761  1.00  1.54           C  
ATOM   1670  O   GLU A 112       0.144  23.498   0.106  1.00  1.54           O  
ATOM   1671  CB  GLU A 112       0.285  26.706  -0.057  1.00  1.54           C  
ATOM   1672  CG  GLU A 112       0.924  27.925   0.594  1.00  1.54           C  
ATOM   1673  CD  GLU A 112      -0.082  29.002   0.982  1.00  1.54           C  
ATOM   1674  OE1 GLU A 112      -1.234  28.875   0.631  1.00  1.54           O  
ATOM   1675  OE2 GLU A 112       0.303  29.940   1.649  1.00  1.54           O  
ATOM   1676  H   GLU A 112       2.054  26.847  -1.966  1.00  1.54           H  
ATOM   1677  HA  GLU A 112       1.857  25.365   0.478  1.00  1.54           H  
ATOM   1678 1HB  GLU A 112      -0.208  27.042  -0.970  1.00  1.54           H  
ATOM   1679 2HB  GLU A 112      -0.487  26.329   0.612  1.00  1.54           H  
ATOM   1680 1HG  GLU A 112       1.473  27.610   1.480  1.00  1.54           H  
ATOM   1681 2HG  GLU A 112       1.636  28.346  -0.115  1.00  1.54           H  
ATOM   1682  N   ARG A 113       0.140  24.170  -2.042  1.00  1.28           N  
ATOM   1683  CA  ARG A 113      -0.604  23.023  -2.518  1.00  1.28           C  
ATOM   1684  C   ARG A 113       0.312  21.816  -2.487  1.00  1.28           C  
ATOM   1685  O   ARG A 113      -0.105  20.726  -2.090  1.00  1.28           O  
ATOM   1686  CB  ARG A 113      -1.122  23.284  -3.912  1.00  1.28           C  
ATOM   1687  CG  ARG A 113      -2.227  24.289  -4.004  1.00  1.28           C  
ATOM   1688  CD  ARG A 113      -2.494  24.597  -5.400  1.00  1.28           C  
ATOM   1689  NE  ARG A 113      -3.701  25.385  -5.594  1.00  1.28           N  
ATOM   1690  CZ  ARG A 113      -3.811  26.725  -5.443  1.00  1.28           C  
ATOM   1691  NH1 ARG A 113      -2.777  27.440  -5.048  1.00  1.28           N  
ATOM   1692  NH2 ARG A 113      -4.964  27.325  -5.693  1.00  1.28           N  
ATOM   1693  H   ARG A 113       0.468  24.847  -2.725  1.00  1.28           H  
ATOM   1694  HA  ARG A 113      -1.449  22.847  -1.852  1.00  1.28           H  
ATOM   1695 1HB  ARG A 113      -0.327  23.644  -4.532  1.00  1.28           H  
ATOM   1696 2HB  ARG A 113      -1.471  22.375  -4.356  1.00  1.28           H  
ATOM   1697 1HG  ARG A 113      -3.135  23.884  -3.557  1.00  1.28           H  
ATOM   1698 2HG  ARG A 113      -1.935  25.206  -3.489  1.00  1.28           H  
ATOM   1699 1HD  ARG A 113      -1.654  25.147  -5.817  1.00  1.28           H  
ATOM   1700 2HD  ARG A 113      -2.608  23.657  -5.932  1.00  1.28           H  
ATOM   1701  HE  ARG A 113      -4.529  24.863  -5.937  1.00  1.28           H  
ATOM   1702 1HH1 ARG A 113      -1.899  26.985  -4.849  1.00  1.28           H  
ATOM   1703 2HH1 ARG A 113      -2.866  28.440  -4.936  1.00  1.28           H  
ATOM   1704 1HH2 ARG A 113      -5.768  26.781  -5.994  1.00  1.28           H  
ATOM   1705 2HH2 ARG A 113      -5.048  28.323  -5.580  1.00  1.28           H  
ATOM   1706  N   ALA A 114       1.579  22.025  -2.874  1.00  1.10           N  
ATOM   1707  CA  ALA A 114       2.555  20.934  -2.832  1.00  1.10           C  
ATOM   1708  C   ALA A 114       2.692  20.454  -1.395  1.00  1.10           C  
ATOM   1709  O   ALA A 114       2.771  19.252  -1.130  1.00  1.10           O  
ATOM   1710  CB  ALA A 114       3.911  21.377  -3.351  1.00  1.10           C  
ATOM   1711  H   ALA A 114       1.841  22.957  -3.197  1.00  1.10           H  
ATOM   1712  HA  ALA A 114       2.181  20.112  -3.441  1.00  1.10           H  
ATOM   1713 1HB  ALA A 114       4.596  20.551  -3.300  1.00  1.10           H  
ATOM   1714 2HB  ALA A 114       3.825  21.722  -4.368  1.00  1.10           H  
ATOM   1715 3HB  ALA A 114       4.285  22.184  -2.735  1.00  1.10           H  
ATOM   1716  N   ARG A 115       2.670  21.406  -0.453  1.00  0.98           N  
ATOM   1717  CA  ARG A 115       2.767  21.057   0.948  1.00  0.98           C  
ATOM   1718  C   ARG A 115       1.566  20.258   1.388  1.00  0.98           C  
ATOM   1719  O   ARG A 115       1.720  19.238   2.058  1.00  0.98           O  
ATOM   1720  CB  ARG A 115       2.883  22.294   1.836  1.00  0.98           C  
ATOM   1721  CG  ARG A 115       4.191  23.079   1.806  1.00  0.98           C  
ATOM   1722  CD  ARG A 115       4.092  24.279   2.686  1.00  0.98           C  
ATOM   1723  NE  ARG A 115       3.867  23.884   4.069  1.00  0.98           N  
ATOM   1724  CZ  ARG A 115       3.461  24.699   5.070  1.00  0.98           C  
ATOM   1725  NH1 ARG A 115       3.244  25.982   4.844  1.00  0.98           N  
ATOM   1726  NH2 ARG A 115       3.271  24.203   6.285  1.00  0.98           N  
ATOM   1727  H   ARG A 115       2.626  22.384  -0.728  1.00  0.98           H  
ATOM   1728  HA  ARG A 115       3.623  20.430   1.089  1.00  0.98           H  
ATOM   1729 1HB  ARG A 115       2.097  22.988   1.581  1.00  0.98           H  
ATOM   1730 2HB  ARG A 115       2.722  21.995   2.873  1.00  0.98           H  
ATOM   1731 1HG  ARG A 115       4.993  22.465   2.194  1.00  0.98           H  
ATOM   1732 2HG  ARG A 115       4.422  23.392   0.795  1.00  0.98           H  
ATOM   1733 1HD  ARG A 115       5.017  24.845   2.639  1.00  0.98           H  
ATOM   1734 2HD  ARG A 115       3.261  24.904   2.368  1.00  0.98           H  
ATOM   1735  HE  ARG A 115       4.012  22.887   4.294  1.00  0.98           H  
ATOM   1736 1HH1 ARG A 115       3.381  26.361   3.920  1.00  0.98           H  
ATOM   1737 2HH1 ARG A 115       2.934  26.582   5.596  1.00  0.98           H  
ATOM   1738 1HH2 ARG A 115       3.432  23.192   6.462  1.00  0.98           H  
ATOM   1739 2HH2 ARG A 115       2.960  24.801   7.030  1.00  0.98           H  
ATOM   1740  N   GLY A 116       0.371  20.646   0.940  1.00  0.90           N  
ATOM   1741  CA  GLY A 116      -0.821  19.898   1.301  1.00  0.90           C  
ATOM   1742  C   GLY A 116      -0.711  18.450   0.830  1.00  0.90           C  
ATOM   1743  O   GLY A 116      -1.073  17.523   1.559  1.00  0.90           O  
ATOM   1744  H   GLY A 116       0.286  21.503   0.392  1.00  0.90           H  
ATOM   1745 1HA  GLY A 116      -0.960  19.931   2.381  1.00  0.90           H  
ATOM   1746 2HA  GLY A 116      -1.690  20.369   0.843  1.00  0.90           H  
ATOM   1747  N   VAL A 117      -0.151  18.249  -0.365  1.00  0.85           N  
ATOM   1748  CA  VAL A 117       0.032  16.905  -0.898  1.00  0.85           C  
ATOM   1749  C   VAL A 117       1.058  16.101  -0.100  1.00  0.85           C  
ATOM   1750  O   VAL A 117       0.794  14.970   0.316  1.00  0.85           O  
ATOM   1751  CB  VAL A 117       0.478  16.972  -2.367  1.00  0.85           C  
ATOM   1752  CG1 VAL A 117       0.840  15.620  -2.832  1.00  0.85           C  
ATOM   1753  CG2 VAL A 117      -0.634  17.542  -3.216  1.00  0.85           C  
ATOM   1754  H   VAL A 117       0.115  19.063  -0.926  1.00  0.85           H  
ATOM   1755  HA  VAL A 117      -0.925  16.388  -0.852  1.00  0.85           H  
ATOM   1756  HB  VAL A 117       1.360  17.602  -2.447  1.00  0.85           H  
ATOM   1757 1HG1 VAL A 117       1.173  15.673  -3.870  1.00  0.85           H  
ATOM   1758 2HG1 VAL A 117       1.632  15.255  -2.216  1.00  0.85           H  
ATOM   1759 3HG1 VAL A 117      -0.021  14.960  -2.756  1.00  0.85           H  
ATOM   1760 1HG2 VAL A 117      -0.310  17.593  -4.257  1.00  0.85           H  
ATOM   1761 2HG2 VAL A 117      -1.512  16.905  -3.139  1.00  0.85           H  
ATOM   1762 3HG2 VAL A 117      -0.878  18.536  -2.863  1.00  0.85           H  
ATOM   1763  N   VAL A 118       2.219  16.693   0.164  1.00  0.81           N  
ATOM   1764  CA  VAL A 118       3.252  15.978   0.901  1.00  0.81           C  
ATOM   1765  C   VAL A 118       2.797  15.624   2.302  1.00  0.81           C  
ATOM   1766  O   VAL A 118       3.009  14.497   2.761  1.00  0.81           O  
ATOM   1767  CB  VAL A 118       4.536  16.805   0.974  1.00  0.81           C  
ATOM   1768  CG1 VAL A 118       5.509  16.166   1.909  1.00  0.81           C  
ATOM   1769  CG2 VAL A 118       5.150  16.879  -0.376  1.00  0.81           C  
ATOM   1770  H   VAL A 118       2.390  17.640  -0.178  1.00  0.81           H  
ATOM   1771  HA  VAL A 118       3.473  15.058   0.367  1.00  0.81           H  
ATOM   1772  HB  VAL A 118       4.303  17.808   1.345  1.00  0.81           H  
ATOM   1773 1HG1 VAL A 118       6.422  16.759   1.960  1.00  0.81           H  
ATOM   1774 2HG1 VAL A 118       5.051  16.114   2.870  1.00  0.81           H  
ATOM   1775 3HG1 VAL A 118       5.749  15.180   1.566  1.00  0.81           H  
ATOM   1776 1HG2 VAL A 118       6.064  17.457  -0.322  1.00  0.81           H  
ATOM   1777 2HG2 VAL A 118       5.374  15.870  -0.705  1.00  0.81           H  
ATOM   1778 3HG2 VAL A 118       4.457  17.349  -1.070  1.00  0.81           H  
ATOM   1779  N   VAL A 119       2.159  16.573   2.979  1.00  0.79           N  
ATOM   1780  CA  VAL A 119       1.659  16.330   4.312  1.00  0.79           C  
ATOM   1781  C   VAL A 119       0.561  15.282   4.297  1.00  0.79           C  
ATOM   1782  O   VAL A 119       0.565  14.394   5.142  1.00  0.79           O  
ATOM   1783  CB  VAL A 119       1.161  17.621   4.967  1.00  0.79           C  
ATOM   1784  CG1 VAL A 119       0.463  17.291   6.273  1.00  0.79           C  
ATOM   1785  CG2 VAL A 119       2.364  18.538   5.218  1.00  0.79           C  
ATOM   1786  H   VAL A 119       2.014  17.491   2.557  1.00  0.79           H  
ATOM   1787  HA  VAL A 119       2.484  15.958   4.917  1.00  0.79           H  
ATOM   1788  HB  VAL A 119       0.446  18.115   4.303  1.00  0.79           H  
ATOM   1789 1HG1 VAL A 119       0.110  18.211   6.737  1.00  0.79           H  
ATOM   1790 2HG1 VAL A 119      -0.385  16.634   6.072  1.00  0.79           H  
ATOM   1791 3HG1 VAL A 119       1.161  16.789   6.944  1.00  0.79           H  
ATOM   1792 1HG2 VAL A 119       2.032  19.470   5.680  1.00  0.79           H  
ATOM   1793 2HG2 VAL A 119       3.077  18.043   5.879  1.00  0.79           H  
ATOM   1794 3HG2 VAL A 119       2.856  18.768   4.271  1.00  0.79           H  
ATOM   1795  N   ALA A 120      -0.380  15.346   3.347  1.00  0.77           N  
ATOM   1796  CA  ALA A 120      -1.436  14.340   3.312  1.00  0.77           C  
ATOM   1797  C   ALA A 120      -0.839  12.943   3.186  1.00  0.77           C  
ATOM   1798  O   ALA A 120      -1.301  12.005   3.843  1.00  0.77           O  
ATOM   1799  CB  ALA A 120      -2.379  14.604   2.154  1.00  0.77           C  
ATOM   1800  H   ALA A 120      -0.390  16.096   2.654  1.00  0.77           H  
ATOM   1801  HA  ALA A 120      -1.988  14.393   4.250  1.00  0.77           H  
ATOM   1802 1HB  ALA A 120      -3.170  13.859   2.146  1.00  0.77           H  
ATOM   1803 2HB  ALA A 120      -2.812  15.599   2.259  1.00  0.77           H  
ATOM   1804 3HB  ALA A 120      -1.817  14.553   1.219  1.00  0.77           H  
ATOM   1805  N   VAL A 121       0.215  12.811   2.377  1.00  0.77           N  
ATOM   1806  CA  VAL A 121       0.907  11.543   2.235  1.00  0.77           C  
ATOM   1807  C   VAL A 121       1.585  11.149   3.535  1.00  0.77           C  
ATOM   1808  O   VAL A 121       1.444  10.010   3.983  1.00  0.77           O  
ATOM   1809  CB  VAL A 121       1.886  11.623   1.063  1.00  0.77           C  
ATOM   1810  CG1 VAL A 121       2.806  10.414   1.021  1.00  0.77           C  
ATOM   1811  CG2 VAL A 121       1.049  11.681  -0.213  1.00  0.77           C  
ATOM   1812  H   VAL A 121       0.536  13.616   1.834  1.00  0.77           H  
ATOM   1813  HA  VAL A 121       0.169  10.780   1.989  1.00  0.77           H  
ATOM   1814  HB  VAL A 121       2.495  12.518   1.158  1.00  0.77           H  
ATOM   1815 1HG1 VAL A 121       3.474  10.491   0.172  1.00  0.77           H  
ATOM   1816 2HG1 VAL A 121       3.389  10.366   1.937  1.00  0.77           H  
ATOM   1817 3HG1 VAL A 121       2.235   9.554   0.932  1.00  0.77           H  
ATOM   1818 1HG2 VAL A 121       1.671  11.746  -1.070  1.00  0.77           H  
ATOM   1819 2HG2 VAL A 121       0.446  10.784  -0.281  1.00  0.77           H  
ATOM   1820 3HG2 VAL A 121       0.397  12.551  -0.180  1.00  0.77           H  
ATOM   1821  N   ALA A 122       2.278  12.091   4.176  1.00  0.77           N  
ATOM   1822  CA  ALA A 122       2.940  11.797   5.439  1.00  0.77           C  
ATOM   1823  C   ALA A 122       1.935  11.331   6.488  1.00  0.77           C  
ATOM   1824  O   ALA A 122       2.191  10.377   7.231  1.00  0.77           O  
ATOM   1825  CB  ALA A 122       3.671  13.032   5.925  1.00  0.77           C  
ATOM   1826  H   ALA A 122       2.370  13.021   3.765  1.00  0.77           H  
ATOM   1827  HA  ALA A 122       3.648  10.993   5.275  1.00  0.77           H  
ATOM   1828 1HB  ALA A 122       4.188  12.833   6.855  1.00  0.77           H  
ATOM   1829 2HB  ALA A 122       4.388  13.326   5.166  1.00  0.77           H  
ATOM   1830 3HB  ALA A 122       2.956  13.834   6.082  1.00  0.77           H  
ATOM   1831  N   VAL A 123       0.764  11.962   6.516  1.00  0.78           N  
ATOM   1832  CA  VAL A 123      -0.256  11.571   7.466  1.00  0.78           C  
ATOM   1833  C   VAL A 123      -0.771  10.194   7.133  1.00  0.78           C  
ATOM   1834  O   VAL A 123      -0.896   9.357   8.027  1.00  0.78           O  
ATOM   1835  CB  VAL A 123      -1.408  12.578   7.509  1.00  0.78           C  
ATOM   1836  CG1 VAL A 123      -2.539  12.023   8.371  1.00  0.78           C  
ATOM   1837  CG2 VAL A 123      -0.897  13.896   8.092  1.00  0.78           C  
ATOM   1838  H   VAL A 123       0.597  12.742   5.886  1.00  0.78           H  
ATOM   1839  HA  VAL A 123       0.195  11.540   8.458  1.00  0.78           H  
ATOM   1840  HB  VAL A 123      -1.788  12.739   6.498  1.00  0.78           H  
ATOM   1841 1HG1 VAL A 123      -3.362  12.733   8.400  1.00  0.78           H  
ATOM   1842 2HG1 VAL A 123      -2.893  11.081   7.943  1.00  0.78           H  
ATOM   1843 3HG1 VAL A 123      -2.179  11.844   9.383  1.00  0.78           H  
ATOM   1844 1HG2 VAL A 123      -1.708  14.621   8.122  1.00  0.78           H  
ATOM   1845 2HG2 VAL A 123      -0.523  13.723   9.101  1.00  0.78           H  
ATOM   1846 3HG2 VAL A 123      -0.095  14.281   7.476  1.00  0.78           H  
ATOM   1847  N   GLY A 124      -1.044   9.932   5.853  1.00  0.80           N  
ATOM   1848  CA  GLY A 124      -1.534   8.623   5.471  1.00  0.80           C  
ATOM   1849  C   GLY A 124      -0.548   7.541   5.893  1.00  0.80           C  
ATOM   1850  O   GLY A 124      -0.951   6.506   6.415  1.00  0.80           O  
ATOM   1851  H   GLY A 124      -0.934  10.655   5.142  1.00  0.80           H  
ATOM   1852 1HA  GLY A 124      -2.506   8.447   5.935  1.00  0.80           H  
ATOM   1853 2HA  GLY A 124      -1.676   8.593   4.391  1.00  0.80           H  
ATOM   1854  N   LEU A 125       0.751   7.793   5.741  1.00  0.84           N  
ATOM   1855  CA  LEU A 125       1.732   6.794   6.141  1.00  0.84           C  
ATOM   1856  C   LEU A 125       1.654   6.551   7.656  1.00  0.84           C  
ATOM   1857  O   LEU A 125       1.608   5.397   8.111  1.00  0.84           O  
ATOM   1858  CB  LEU A 125       3.117   7.284   5.726  1.00  0.84           C  
ATOM   1859  CG  LEU A 125       3.373   7.323   4.203  1.00  0.84           C  
ATOM   1860  CD1 LEU A 125       4.631   8.072   3.946  1.00  0.84           C  
ATOM   1861  CD2 LEU A 125       3.480   5.905   3.657  1.00  0.84           C  
ATOM   1862  H   LEU A 125       1.050   8.667   5.303  1.00  0.84           H  
ATOM   1863  HA  LEU A 125       1.514   5.858   5.624  1.00  0.84           H  
ATOM   1864 1HB  LEU A 125       3.253   8.290   6.112  1.00  0.84           H  
ATOM   1865 2HB  LEU A 125       3.867   6.634   6.181  1.00  0.84           H  
ATOM   1866  HG  LEU A 125       2.560   7.839   3.713  1.00  0.84           H  
ATOM   1867 1HD1 LEU A 125       4.811   8.134   2.889  1.00  0.84           H  
ATOM   1868 2HD1 LEU A 125       4.513   9.058   4.348  1.00  0.84           H  
ATOM   1869 3HD1 LEU A 125       5.467   7.573   4.436  1.00  0.84           H  
ATOM   1870 1HD2 LEU A 125       3.666   5.931   2.597  1.00  0.84           H  
ATOM   1871 2HD2 LEU A 125       4.303   5.389   4.148  1.00  0.84           H  
ATOM   1872 3HD2 LEU A 125       2.550   5.361   3.851  1.00  0.84           H  
ATOM   1873  N   ASP A 126       1.534   7.634   8.449  1.00  0.91           N  
ATOM   1874  CA  ASP A 126       1.387   7.458   9.894  1.00  0.91           C  
ATOM   1875  C   ASP A 126       0.106   6.691  10.250  1.00  0.91           C  
ATOM   1876  O   ASP A 126       0.127   5.840  11.144  1.00  0.91           O  
ATOM   1877  CB  ASP A 126       1.423   8.809  10.646  1.00  0.91           C  
ATOM   1878  CG  ASP A 126       2.842   9.450  10.855  1.00  0.91           C  
ATOM   1879  OD1 ASP A 126       3.835   8.754  10.694  1.00  0.91           O  
ATOM   1880  OD2 ASP A 126       2.907  10.640  11.200  1.00  0.91           O  
ATOM   1881  H   ASP A 126       1.566   8.574   8.044  1.00  0.91           H  
ATOM   1882  HA  ASP A 126       2.233   6.870  10.246  1.00  0.91           H  
ATOM   1883 1HB  ASP A 126       0.808   9.524  10.091  1.00  0.91           H  
ATOM   1884 2HB  ASP A 126       0.955   8.681  11.621  1.00  0.91           H  
ATOM   1885  N   GLU A 127      -0.997   6.956   9.535  1.00  1.03           N  
ATOM   1886  CA  GLU A 127      -2.258   6.252   9.787  1.00  1.03           C  
ATOM   1887  C   GLU A 127      -2.160   4.767   9.426  1.00  1.03           C  
ATOM   1888  O   GLU A 127      -2.682   3.911  10.144  1.00  1.03           O  
ATOM   1889  CB  GLU A 127      -3.419   6.899   9.024  1.00  1.03           C  
ATOM   1890  CG  GLU A 127      -3.837   8.288   9.537  1.00  1.03           C  
ATOM   1891  CD  GLU A 127      -4.949   8.922   8.721  1.00  1.03           C  
ATOM   1892  OE1 GLU A 127      -5.331   8.361   7.719  1.00  1.03           O  
ATOM   1893  OE2 GLU A 127      -5.417   9.970   9.107  1.00  1.03           O  
ATOM   1894  H   GLU A 127      -0.959   7.676   8.814  1.00  1.03           H  
ATOM   1895  HA  GLU A 127      -2.475   6.322  10.853  1.00  1.03           H  
ATOM   1896 1HB  GLU A 127      -3.139   7.007   7.976  1.00  1.03           H  
ATOM   1897 2HB  GLU A 127      -4.289   6.246   9.063  1.00  1.03           H  
ATOM   1898 1HG  GLU A 127      -4.168   8.194  10.570  1.00  1.03           H  
ATOM   1899 2HG  GLU A 127      -2.966   8.940   9.526  1.00  1.03           H  
ATOM   1900  N   GLU A 128      -1.472   4.462   8.315  1.00  1.19           N  
ATOM   1901  CA  GLU A 128      -1.252   3.082   7.881  1.00  1.19           C  
ATOM   1902  C   GLU A 128      -0.389   2.352   8.908  1.00  1.19           C  
ATOM   1903  O   GLU A 128      -0.546   1.148   9.129  1.00  1.19           O  
ATOM   1904  CB  GLU A 128      -0.620   3.020   6.475  1.00  1.19           C  
ATOM   1905  CG  GLU A 128      -1.580   3.450   5.322  1.00  1.19           C  
ATOM   1906  CD  GLU A 128      -0.954   3.450   3.916  1.00  1.19           C  
ATOM   1907  OE1 GLU A 128       0.213   3.183   3.781  1.00  1.19           O  
ATOM   1908  OE2 GLU A 128      -1.672   3.727   2.980  1.00  1.19           O  
ATOM   1909  H   GLU A 128      -1.100   5.221   7.747  1.00  1.19           H  
ATOM   1910  HA  GLU A 128      -2.216   2.579   7.836  1.00  1.19           H  
ATOM   1911 1HB  GLU A 128       0.253   3.678   6.444  1.00  1.19           H  
ATOM   1912 2HB  GLU A 128      -0.272   2.008   6.274  1.00  1.19           H  
ATOM   1913 1HG  GLU A 128      -2.423   2.761   5.316  1.00  1.19           H  
ATOM   1914 2HG  GLU A 128      -1.973   4.436   5.537  1.00  1.19           H  
ATOM   1915  N   GLY A 129       0.518   3.101   9.542  1.00  1.40           N  
ATOM   1916  CA  GLY A 129       1.413   2.572  10.552  1.00  1.40           C  
ATOM   1917  C   GLY A 129       2.821   2.320  10.025  1.00  1.40           C  
ATOM   1918  O   GLY A 129       3.630   1.696  10.725  1.00  1.40           O  
ATOM   1919  H   GLY A 129       0.609   4.082   9.280  1.00  1.40           H  
ATOM   1920 1HA  GLY A 129       1.452   3.278  11.380  1.00  1.40           H  
ATOM   1921 2HA  GLY A 129       0.999   1.646  10.947  1.00  1.40           H  
ATOM   1922  N   LEU A 130       3.094   2.821   8.816  1.00  1.64           N  
ATOM   1923  CA  LEU A 130       4.366   2.702   8.097  1.00  1.64           C  
ATOM   1924  C   LEU A 130       4.165   3.155   6.662  1.00  1.64           C  
ATOM   1925  O   LEU A 130       4.678   4.192   6.248  1.00  1.64           O  
ATOM   1926  OXT LEU A 130       3.613   2.389   5.874  1.00  1.64           O  
ATOM   1927  CB  LEU A 130       4.915   1.259   8.099  1.00  1.64           C  
ATOM   1928  CG  LEU A 130       6.185   1.043   7.265  1.00  1.64           C  
ATOM   1929  CD1 LEU A 130       7.328   1.858   7.847  1.00  1.64           C  
ATOM   1930  CD2 LEU A 130       6.527  -0.433   7.241  1.00  1.64           C  
ATOM   1931  H   LEU A 130       2.363   3.376   8.369  1.00  1.64           H  
ATOM   1932  HA  LEU A 130       5.101   3.356   8.570  1.00  1.64           H  
ATOM   1933 1HB  LEU A 130       5.184   0.976   9.108  1.00  1.64           H  
ATOM   1934 2HB  LEU A 130       4.143   0.580   7.738  1.00  1.64           H  
ATOM   1935  HG  LEU A 130       6.009   1.379   6.269  1.00  1.64           H  
ATOM   1936 1HD1 LEU A 130       8.225   1.717   7.247  1.00  1.64           H  
ATOM   1937 2HD1 LEU A 130       7.052   2.911   7.844  1.00  1.64           H  
ATOM   1938 3HD1 LEU A 130       7.522   1.538   8.872  1.00  1.64           H  
ATOM   1939 1HD2 LEU A 130       7.422  -0.590   6.638  1.00  1.64           H  
ATOM   1940 2HD2 LEU A 130       6.707  -0.780   8.259  1.00  1.64           H  
ATOM   1941 3HD2 LEU A 130       5.695  -0.990   6.808  1.00  1.64           H  
TER    1942
ENDMDL

