REMARK ID 697357 MODEL 1 FICV2
PFRMAT TS
TARGET FICV2
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   MET A   1       0.795   0.637  -2.758  1.00 13.37           N  
ATOM      2  CA  MET A   1       1.923   0.556  -1.832  1.00 13.37           C  
ATOM      3  C   MET A   1       2.626   1.912  -1.720  1.00 13.37           C  
ATOM      4  O   MET A   1       2.649   2.691  -2.675  1.00 13.37           O  
ATOM      5  CB  MET A   1       2.906  -0.519  -2.292  1.00 13.37           C  
ATOM      6  CG  MET A   1       2.298  -1.925  -2.440  1.00 13.37           C  
ATOM      7  SD  MET A   1       1.618  -2.578  -0.894  1.00 13.37           S  
ATOM      8  CE  MET A   1       3.092  -2.842   0.077  1.00 13.37           C  
ATOM      9 1H   MET A   1       0.332  -0.262  -2.803  1.00 13.37           H  
ATOM     10 2H   MET A   1       0.135   1.331  -2.434  1.00 13.37           H  
ATOM     11 3H   MET A   1       1.127   0.891  -3.676  1.00 13.37           H  
ATOM     12  HA  MET A   1       1.547   0.291  -0.843  1.00 13.37           H  
ATOM     13 1HB  MET A   1       3.342  -0.230  -3.246  1.00 13.37           H  
ATOM     14 2HB  MET A   1       3.719  -0.588  -1.566  1.00 13.37           H  
ATOM     15 1HG  MET A   1       1.493  -1.891  -3.175  1.00 13.37           H  
ATOM     16 2HG  MET A   1       3.059  -2.616  -2.801  1.00 13.37           H  
ATOM     17 1HE  MET A   1       2.821  -3.234   1.056  1.00 13.37           H  
ATOM     18 2HE  MET A   1       3.746  -3.550  -0.432  1.00 13.37           H  
ATOM     19 3HE  MET A   1       3.617  -1.890   0.207  1.00 13.37           H  
ATOM     20  N   ALA A   2       3.181   2.202  -0.543  1.00 13.22           N  
ATOM     21  CA  ALA A   2       3.865   3.471  -0.270  1.00 13.22           C  
ATOM     22  C   ALA A   2       5.017   3.292   0.722  1.00 13.22           C  
ATOM     23  O   ALA A   2       5.268   4.162   1.568  1.00 13.22           O  
ATOM     24  CB  ALA A   2       2.878   4.479   0.293  1.00 13.22           C  
ATOM     25  H   ALA A   2       3.145   1.511   0.205  1.00 13.22           H  
ATOM     26  HA  ALA A   2       4.277   3.846  -1.208  1.00 13.22           H  
ATOM     27 1HB  ALA A   2       3.391   5.425   0.473  1.00 13.22           H  
ATOM     28 2HB  ALA A   2       2.067   4.636  -0.418  1.00 13.22           H  
ATOM     29 3HB  ALA A   2       2.474   4.103   1.231  1.00 13.22           H  
ATOM     30  N   LYS A   3       5.757   2.202   0.571  1.00 13.02           N  
ATOM     31  CA  LYS A   3       6.865   1.896   1.468  1.00 13.02           C  
ATOM     32  C   LYS A   3       7.914   3.004   1.564  1.00 13.02           C  
ATOM     33  O   LYS A   3       8.436   3.252   2.648  1.00 13.02           O  
ATOM     34  CB  LYS A   3       7.532   0.588   1.059  1.00 13.02           C  
ATOM     35  CG  LYS A   3       8.667   0.147   1.978  1.00 13.02           C  
ATOM     36  CD  LYS A   3       9.221  -1.216   1.569  1.00 13.02           C  
ATOM     37  CE  LYS A   3      10.371  -1.630   2.472  1.00 13.02           C  
ATOM     38  NZ  LYS A   3      10.934  -2.952   2.096  1.00 13.02           N  
ATOM     39  H   LYS A   3       5.506   1.539  -0.150  1.00 13.02           H  
ATOM     40  HA  LYS A   3       6.447   1.751   2.465  1.00 13.02           H  
ATOM     41 1HB  LYS A   3       6.777  -0.206   1.051  1.00 13.02           H  
ATOM     42 2HB  LYS A   3       7.928   0.679   0.050  1.00 13.02           H  
ATOM     43 1HG  LYS A   3       9.476   0.885   1.941  1.00 13.02           H  
ATOM     44 2HG  LYS A   3       8.302   0.092   3.003  1.00 13.02           H  
ATOM     45 1HD  LYS A   3       8.427  -1.964   1.631  1.00 13.02           H  
ATOM     46 2HD  LYS A   3       9.577  -1.170   0.541  1.00 13.02           H  
ATOM     47 1HE  LYS A   3      11.152  -0.887   2.401  1.00 13.02           H  
ATOM     48 2HE  LYS A   3      10.019  -1.676   3.502  1.00 13.02           H  
ATOM     49 1HZ  LYS A   3      11.696  -3.176   2.721  1.00 13.02           H  
ATOM     50 2HZ  LYS A   3      10.219  -3.659   2.169  1.00 13.02           H  
ATOM     51 3HZ  LYS A   3      11.276  -2.911   1.148  1.00 13.02           H  
ATOM     52  N   LYS A   4       8.241   3.665   0.445  1.00 12.79           N  
ATOM     53  CA  LYS A   4       9.270   4.707   0.479  1.00 12.79           C  
ATOM     54  C   LYS A   4       8.917   5.801   1.480  1.00 12.79           C  
ATOM     55  O   LYS A   4       9.739   6.171   2.321  1.00 12.79           O  
ATOM     56  CB  LYS A   4       9.464   5.330  -0.901  1.00 12.79           C  
ATOM     57  CG  LYS A   4      10.545   6.422  -0.958  1.00 12.79           C  
ATOM     58  CD  LYS A   4      10.700   6.982  -2.373  1.00 12.79           C  
ATOM     59  CE  LYS A   4      11.856   7.987  -2.468  1.00 12.79           C  
ATOM     60  NZ  LYS A   4      11.587   9.230  -1.689  1.00 12.79           N  
ATOM     61  H   LYS A   4       7.778   3.435  -0.421  1.00 12.79           H  
ATOM     62  HA  LYS A   4      10.211   4.254   0.798  1.00 12.79           H  
ATOM     63 1HB  LYS A   4       9.734   4.553  -1.615  1.00 12.79           H  
ATOM     64 2HB  LYS A   4       8.527   5.771  -1.236  1.00 12.79           H  
ATOM     65 1HG  LYS A   4      10.276   7.243  -0.282  1.00 12.79           H  
ATOM     66 2HG  LYS A   4      11.497   6.008  -0.629  1.00 12.79           H  
ATOM     67 1HD  LYS A   4      10.884   6.163  -3.069  1.00 12.79           H  
ATOM     68 2HD  LYS A   4       9.777   7.481  -2.663  1.00 12.79           H  
ATOM     69 1HE  LYS A   4      12.764   7.525  -2.087  1.00 12.79           H  
ATOM     70 2HE  LYS A   4      12.004   8.255  -3.512  1.00 12.79           H  
ATOM     71 1HZ  LYS A   4      12.359   9.867  -1.766  1.00 12.79           H  
ATOM     72 2HZ  LYS A   4      10.755   9.681  -2.023  1.00 12.79           H  
ATOM     73 3HZ  LYS A   4      11.460   9.003  -0.691  1.00 12.79           H  
ATOM     74  N   LYS A   5       7.680   6.307   1.405  1.00 12.53           N  
ATOM     75  CA  LYS A   5       7.238   7.344   2.329  1.00 12.53           C  
ATOM     76  C   LYS A   5       7.376   6.850   3.744  1.00 12.53           C  
ATOM     77  O   LYS A   5       7.807   7.581   4.638  1.00 12.53           O  
ATOM     78  CB  LYS A   5       5.793   7.747   2.077  1.00 12.53           C  
ATOM     79  CG  LYS A   5       5.284   8.854   3.002  1.00 12.53           C  
ATOM     80  CD  LYS A   5       3.862   9.267   2.643  1.00 12.53           C  
ATOM     81  CE  LYS A   5       3.336  10.348   3.584  1.00 12.53           C  
ATOM     82  NZ  LYS A   5       1.953  10.773   3.220  1.00 12.53           N  
ATOM     83  H   LYS A   5       7.038   5.953   0.711  1.00 12.53           H  
ATOM     84  HA  LYS A   5       7.882   8.218   2.212  1.00 12.53           H  
ATOM     85 1HB  LYS A   5       5.685   8.086   1.048  1.00 12.53           H  
ATOM     86 2HB  LYS A   5       5.147   6.874   2.206  1.00 12.53           H  
ATOM     87 1HG  LYS A   5       5.299   8.492   4.033  1.00 12.53           H  
ATOM     88 2HG  LYS A   5       5.942   9.721   2.931  1.00 12.53           H  
ATOM     89 1HD  LYS A   5       3.839   9.645   1.619  1.00 12.53           H  
ATOM     90 2HD  LYS A   5       3.210   8.395   2.704  1.00 12.53           H  
ATOM     91 1HE  LYS A   5       3.328   9.962   4.598  1.00 12.53           H  
ATOM     92 2HE  LYS A   5       3.997  11.213   3.541  1.00 12.53           H  
ATOM     93 1HZ  LYS A   5       1.636  11.487   3.862  1.00 12.53           H  
ATOM     94 2HZ  LYS A   5       1.953  11.145   2.280  1.00 12.53           H  
ATOM     95 3HZ  LYS A   5       1.333   9.978   3.268  1.00 12.53           H  
ATOM     96  N   ILE A   6       7.029   5.590   3.954  1.00 12.29           N  
ATOM     97  CA  ILE A   6       7.127   5.064   5.286  1.00 12.29           C  
ATOM     98  C   ILE A   6       8.541   5.007   5.802  1.00 12.29           C  
ATOM     99  O   ILE A   6       8.781   5.347   6.963  1.00 12.29           O  
ATOM    100  CB  ILE A   6       6.513   3.694   5.408  1.00 12.29           C  
ATOM    101  CG1 ILE A   6       5.025   3.800   5.152  1.00 12.29           C  
ATOM    102  CG2 ILE A   6       6.876   3.138   6.710  1.00 12.29           C  
ATOM    103  CD1 ILE A   6       4.343   4.816   6.023  1.00 12.29           C  
ATOM    104  H   ILE A   6       6.676   5.014   3.184  1.00 12.29           H  
ATOM    105  HA  ILE A   6       6.569   5.729   5.944  1.00 12.29           H  
ATOM    106  HB  ILE A   6       6.907   3.043   4.631  1.00 12.29           H  
ATOM    107 1HG1 ILE A   6       4.857   4.054   4.103  1.00 12.29           H  
ATOM    108 2HG1 ILE A   6       4.588   2.831   5.347  1.00 12.29           H  
ATOM    109 1HG2 ILE A   6       6.448   2.144   6.820  1.00 12.29           H  
ATOM    110 2HG2 ILE A   6       7.960   3.075   6.796  1.00 12.29           H  
ATOM    111 3HG2 ILE A   6       6.507   3.805   7.466  1.00 12.29           H  
ATOM    112 1HD1 ILE A   6       3.289   4.847   5.802  1.00 12.29           H  
ATOM    113 2HD1 ILE A   6       4.500   4.584   7.064  1.00 12.29           H  
ATOM    114 3HD1 ILE A   6       4.778   5.780   5.800  1.00 12.29           H  
ATOM    115  N   GLU A   7       9.492   4.595   4.967  1.00 12.11           N  
ATOM    116  CA  GLU A   7      10.859   4.567   5.455  1.00 12.11           C  
ATOM    117  C   GLU A   7      11.296   5.979   5.826  1.00 12.11           C  
ATOM    118  O   GLU A   7      11.952   6.185   6.847  1.00 12.11           O  
ATOM    119  CB  GLU A   7      11.830   3.964   4.429  1.00 12.11           C  
ATOM    120  CG  GLU A   7      11.694   2.452   4.207  1.00 12.11           C  
ATOM    121  CD  GLU A   7      12.725   1.893   3.222  1.00 12.11           C  
ATOM    122  OE1 GLU A   7      13.425   2.663   2.603  1.00 12.11           O  
ATOM    123  OE2 GLU A   7      12.818   0.691   3.114  1.00 12.11           O  
ATOM    124  H   GLU A   7       9.251   4.302   4.019  1.00 12.11           H  
ATOM    125  HA  GLU A   7      10.893   3.954   6.356  1.00 12.11           H  
ATOM    126 1HB  GLU A   7      11.676   4.453   3.464  1.00 12.11           H  
ATOM    127 2HB  GLU A   7      12.855   4.167   4.739  1.00 12.11           H  
ATOM    128 1HG  GLU A   7      11.799   1.943   5.164  1.00 12.11           H  
ATOM    129 2HG  GLU A   7      10.691   2.253   3.829  1.00 12.11           H  
ATOM    130  N   GLU A   8      10.879   6.976   5.037  1.00 12.02           N  
ATOM    131  CA  GLU A   8      11.262   8.342   5.363  1.00 12.02           C  
ATOM    132  C   GLU A   8      10.655   8.773   6.705  1.00 12.02           C  
ATOM    133  O   GLU A   8      11.344   9.389   7.529  1.00 12.02           O  
ATOM    134  CB  GLU A   8      10.816   9.300   4.246  1.00 12.02           C  
ATOM    135  CG  GLU A   8      11.581   9.121   2.931  1.00 12.02           C  
ATOM    136  CD  GLU A   8      11.087  10.000   1.798  1.00 12.02           C  
ATOM    137  OE1 GLU A   8      10.147  10.736   1.985  1.00 12.02           O  
ATOM    138  OE2 GLU A   8      11.649   9.906   0.716  1.00 12.02           O  
ATOM    139  H   GLU A   8      10.335   6.768   4.197  1.00 12.02           H  
ATOM    140  HA  GLU A   8      12.346   8.386   5.449  1.00 12.02           H  
ATOM    141 1HB  GLU A   8       9.757   9.156   4.040  1.00 12.02           H  
ATOM    142 2HB  GLU A   8      10.949  10.329   4.575  1.00 12.02           H  
ATOM    143 1HG  GLU A   8      12.632   9.340   3.112  1.00 12.02           H  
ATOM    144 2HG  GLU A   8      11.506   8.076   2.629  1.00 12.02           H  
ATOM    145  N   LEU A   9       9.393   8.399   6.962  1.00 12.03           N  
ATOM    146  CA  LEU A   9       8.755   8.773   8.221  1.00 12.03           C  
ATOM    147  C   LEU A   9       9.400   8.085   9.413  1.00 12.03           C  
ATOM    148  O   LEU A   9       9.608   8.714  10.458  1.00 12.03           O  
ATOM    149  CB  LEU A   9       7.262   8.414   8.215  1.00 12.03           C  
ATOM    150  CG  LEU A   9       6.373   9.227   7.271  1.00 12.03           C  
ATOM    151  CD1 LEU A   9       4.980   8.647   7.292  1.00 12.03           C  
ATOM    152  CD2 LEU A   9       6.367  10.671   7.698  1.00 12.03           C  
ATOM    153  H   LEU A   9       8.867   7.893   6.247  1.00 12.03           H  
ATOM    154  HA  LEU A   9       8.857   9.848   8.348  1.00 12.03           H  
ATOM    155 1HB  LEU A   9       7.167   7.367   7.922  1.00 12.03           H  
ATOM    156 2HB  LEU A   9       6.871   8.523   9.224  1.00 12.03           H  
ATOM    157  HG  LEU A   9       6.758   9.154   6.258  1.00 12.03           H  
ATOM    158 1HD1 LEU A   9       4.343   9.205   6.618  1.00 12.03           H  
ATOM    159 2HD1 LEU A   9       5.023   7.622   6.984  1.00 12.03           H  
ATOM    160 3HD1 LEU A   9       4.582   8.708   8.301  1.00 12.03           H  
ATOM    161 1HD2 LEU A   9       5.737  11.245   7.018  1.00 12.03           H  
ATOM    162 2HD2 LEU A   9       5.978  10.751   8.713  1.00 12.03           H  
ATOM    163 3HD2 LEU A   9       7.386  11.060   7.666  1.00 12.03           H  
ATOM    164  N   GLU A  10       9.739   6.803   9.258  1.00 12.16           N  
ATOM    165  CA  GLU A  10      10.357   6.071  10.349  1.00 12.16           C  
ATOM    166  C   GLU A  10      11.718   6.657  10.672  1.00 12.16           C  
ATOM    167  O   GLU A  10      12.027   6.909  11.840  1.00 12.16           O  
ATOM    168  CB  GLU A  10      10.488   4.580  10.033  1.00 12.16           C  
ATOM    169  CG  GLU A  10      11.126   3.777  11.180  1.00 12.16           C  
ATOM    170  CD  GLU A  10      11.226   2.280  10.933  1.00 12.16           C  
ATOM    171  OE1 GLU A  10      10.748   1.812   9.929  1.00 12.16           O  
ATOM    172  OE2 GLU A  10      11.822   1.614  11.759  1.00 12.16           O  
ATOM    173  H   GLU A  10       9.542   6.330   8.375  1.00 12.16           H  
ATOM    174  HA  GLU A  10       9.728   6.175  11.231  1.00 12.16           H  
ATOM    175 1HB  GLU A  10       9.502   4.162   9.820  1.00 12.16           H  
ATOM    176 2HB  GLU A  10      11.100   4.451   9.137  1.00 12.16           H  
ATOM    177 1HG  GLU A  10      12.131   4.169  11.345  1.00 12.16           H  
ATOM    178 2HG  GLU A  10      10.552   3.950  12.089  1.00 12.16           H  
ATOM    179  N   ASP A  11      12.540   6.899   9.645  1.00 12.40           N  
ATOM    180  CA  ASP A  11      13.853   7.453   9.920  1.00 12.40           C  
ATOM    181  C   ASP A  11      13.743   8.807  10.594  1.00 12.40           C  
ATOM    182  O   ASP A  11      14.451   9.065  11.566  1.00 12.40           O  
ATOM    183  CB  ASP A  11      14.680   7.598   8.640  1.00 12.40           C  
ATOM    184  CG  ASP A  11      15.211   6.271   8.070  1.00 12.40           C  
ATOM    185  OD1 ASP A  11      15.167   5.273   8.759  1.00 12.40           O  
ATOM    186  OD2 ASP A  11      15.697   6.283   6.960  1.00 12.40           O  
ATOM    187  H   ASP A  11      12.259   6.689   8.685  1.00 12.40           H  
ATOM    188  HA  ASP A  11      14.376   6.776  10.593  1.00 12.40           H  
ATOM    189 1HB  ASP A  11      14.056   8.071   7.874  1.00 12.40           H  
ATOM    190 2HB  ASP A  11      15.522   8.264   8.827  1.00 12.40           H  
ATOM    191  N   ASN A  12      12.818   9.657  10.147  1.00 12.73           N  
ATOM    192  CA  ASN A  12      12.699  10.966  10.768  1.00 12.73           C  
ATOM    193  C   ASN A  12      12.270  10.849  12.228  1.00 12.73           C  
ATOM    194  O   ASN A  12      12.782  11.556  13.102  1.00 12.73           O  
ATOM    195  CB  ASN A  12      11.735  11.824   9.983  1.00 12.73           C  
ATOM    196  CG  ASN A  12      12.319  12.293   8.676  1.00 12.73           C  
ATOM    197  OD1 ASN A  12      13.543  12.330   8.489  1.00 12.73           O  
ATOM    198  ND2 ASN A  12      11.460  12.652   7.759  1.00 12.73           N  
ATOM    199  H   ASN A  12      12.228   9.421   9.345  1.00 12.73           H  
ATOM    200  HA  ASN A  12      13.678  11.445  10.756  1.00 12.73           H  
ATOM    201 1HB  ASN A  12      10.830  11.246   9.774  1.00 12.73           H  
ATOM    202 2HB  ASN A  12      11.444  12.689  10.576  1.00 12.73           H  
ATOM    203 1HD2 ASN A  12      11.783  12.967   6.868  1.00 12.73           H  
ATOM    204 2HD2 ASN A  12      10.482  12.602   7.949  1.00 12.73           H  
ATOM    205  N   ALA A  13      11.355   9.915  12.512  1.00 13.08           N  
ATOM    206  CA  ALA A  13      10.921   9.724  13.887  1.00 13.08           C  
ATOM    207  C   ALA A  13      12.091   9.276  14.750  1.00 13.08           C  
ATOM    208  O   ALA A  13      12.282   9.767  15.875  1.00 13.08           O  
ATOM    209  CB  ALA A  13       9.827   8.670  13.930  1.00 13.08           C  
ATOM    210  H   ALA A  13      10.936   9.359  11.769  1.00 13.08           H  
ATOM    211  HA  ALA A  13      10.541  10.663  14.268  1.00 13.08           H  
ATOM    212 1HB  ALA A  13       9.505   8.541  14.960  1.00 13.08           H  
ATOM    213 2HB  ALA A  13       8.985   8.997  13.318  1.00 13.08           H  
ATOM    214 3HB  ALA A  13      10.209   7.727  13.545  1.00 13.08           H  
ATOM    215  N   ARG A  14      12.926   8.384  14.217  1.00 13.38           N  
ATOM    216  CA  ARG A  14      14.065   7.896  14.973  1.00 13.38           C  
ATOM    217  C   ARG A  14      15.101   8.993  15.206  1.00 13.38           C  
ATOM    218  O   ARG A  14      15.587   9.163  16.322  1.00 13.38           O  
ATOM    219  CB  ARG A  14      14.691   6.699  14.278  1.00 13.38           C  
ATOM    220  CG  ARG A  14      13.846   5.413  14.349  1.00 13.38           C  
ATOM    221  CD  ARG A  14      14.510   4.256  13.676  1.00 13.38           C  
ATOM    222  NE  ARG A  14      13.685   3.044  13.717  1.00 13.38           N  
ATOM    223  CZ  ARG A  14      13.607   2.192  14.747  1.00 13.38           C  
ATOM    224  NH1 ARG A  14      14.292   2.390  15.857  1.00 13.38           N  
ATOM    225  NH2 ARG A  14      12.821   1.150  14.612  1.00 13.38           N  
ATOM    226  H   ARG A  14      12.739   8.007  13.283  1.00 13.38           H  
ATOM    227  HA  ARG A  14      13.703   7.561  15.946  1.00 13.38           H  
ATOM    228 1HB  ARG A  14      14.831   6.936  13.221  1.00 13.38           H  
ATOM    229 2HB  ARG A  14      15.670   6.493  14.703  1.00 13.38           H  
ATOM    230 1HG  ARG A  14      13.676   5.151  15.392  1.00 13.38           H  
ATOM    231 2HG  ARG A  14      12.886   5.584  13.859  1.00 13.38           H  
ATOM    232 1HD  ARG A  14      14.686   4.508  12.627  1.00 13.38           H  
ATOM    233 2HD  ARG A  14      15.458   4.041  14.163  1.00 13.38           H  
ATOM    234  HE  ARG A  14      13.112   2.797  12.896  1.00 13.38           H  
ATOM    235 1HH1 ARG A  14      14.891   3.198  15.943  1.00 13.38           H  
ATOM    236 2HH1 ARG A  14      14.217   1.733  16.620  1.00 13.38           H  
ATOM    237 1HH2 ARG A  14      12.315   1.045  13.720  1.00 13.38           H  
ATOM    238 2HH2 ARG A  14      12.721   0.476  15.356  1.00 13.38           H  
ATOM    239  N   ILE A  15      15.355   9.808  14.186  1.00 13.53           N  
ATOM    240  CA  ILE A  15      16.325  10.900  14.274  1.00 13.53           C  
ATOM    241  C   ILE A  15      15.922  11.904  15.338  1.00 13.53           C  
ATOM    242  O   ILE A  15      16.753  12.375  16.116  1.00 13.53           O  
ATOM    243  CB  ILE A  15      16.479  11.604  12.915  1.00 13.53           C  
ATOM    244  CG1 ILE A  15      17.173  10.661  11.917  1.00 13.53           C  
ATOM    245  CG2 ILE A  15      17.258  12.898  13.078  1.00 13.53           C  
ATOM    246  CD1 ILE A  15      17.082  11.128  10.481  1.00 13.53           C  
ATOM    247  H   ILE A  15      14.898   9.634  13.292  1.00 13.53           H  
ATOM    248  HA  ILE A  15      17.290  10.479  14.551  1.00 13.53           H  
ATOM    249  HB  ILE A  15      15.489  11.827  12.518  1.00 13.53           H  
ATOM    250 1HG1 ILE A  15      18.225  10.586  12.185  1.00 13.53           H  
ATOM    251 2HG1 ILE A  15      16.734   9.676  11.998  1.00 13.53           H  
ATOM    252 1HG2 ILE A  15      17.347  13.389  12.110  1.00 13.53           H  
ATOM    253 2HG2 ILE A  15      16.734  13.554  13.770  1.00 13.53           H  
ATOM    254 3HG2 ILE A  15      18.251  12.677  13.467  1.00 13.53           H  
ATOM    255 1HD1 ILE A  15      17.596  10.418   9.837  1.00 13.53           H  
ATOM    256 2HD1 ILE A  15      16.034  11.190  10.186  1.00 13.53           H  
ATOM    257 3HD1 ILE A  15      17.544  12.109  10.385  1.00 13.53           H  
ATOM    258  N   ALA A  16      14.636  12.228  15.369  1.00 13.46           N  
ATOM    259  CA  ALA A  16      14.087  13.169  16.329  1.00 13.46           C  
ATOM    260  C   ALA A  16      13.860  12.558  17.720  1.00 13.46           C  
ATOM    261  O   ALA A  16      13.471  13.273  18.646  1.00 13.46           O  
ATOM    262  CB  ALA A  16      12.766  13.698  15.799  1.00 13.46           C  
ATOM    263  H   ALA A  16      14.005  11.818  14.678  1.00 13.46           H  
ATOM    264  HA  ALA A  16      14.793  13.992  16.432  1.00 13.46           H  
ATOM    265 1HB  ALA A  16      12.360  14.431  16.491  1.00 13.46           H  
ATOM    266 2HB  ALA A  16      12.923  14.160  14.827  1.00 13.46           H  
ATOM    267 3HB  ALA A  16      12.066  12.865  15.694  1.00 13.46           H  
ATOM    268  N   GLY A  17      14.021  11.234  17.863  1.00 13.14           N  
ATOM    269  CA  GLY A  17      13.766  10.549  19.126  1.00 13.14           C  
ATOM    270  C   GLY A  17      12.269  10.327  19.371  1.00 13.14           C  
ATOM    271  O   GLY A  17      11.847   9.897  20.450  1.00 13.14           O  
ATOM    272  H   GLY A  17      14.383  10.672  17.096  1.00 13.14           H  
ATOM    273 1HA  GLY A  17      14.280   9.587  19.113  1.00 13.14           H  
ATOM    274 2HA  GLY A  17      14.192  11.128  19.943  1.00 13.14           H  
ATOM    275  N   MET A  18      11.446  10.617  18.370  1.00 12.61           N  
ATOM    276  CA  MET A  18      10.006  10.554  18.530  1.00 12.61           C  
ATOM    277  C   MET A  18       9.404   9.194  18.313  1.00 12.61           C  
ATOM    278  O   MET A  18       8.661   8.975  17.359  1.00 12.61           O  
ATOM    279  CB  MET A  18       9.334  11.554  17.613  1.00 12.61           C  
ATOM    280  CG  MET A  18       9.608  12.997  17.967  1.00 12.61           C  
ATOM    281  SD  MET A  18       8.804  14.125  16.840  1.00 12.61           S  
ATOM    282  CE  MET A  18       7.088  13.842  17.313  1.00 12.61           C  
ATOM    283  H   MET A  18      11.836  10.864  17.464  1.00 12.61           H  
ATOM    284  HA  MET A  18       9.776  10.839  19.557  1.00 12.61           H  
ATOM    285 1HB  MET A  18       9.685  11.392  16.594  1.00 12.61           H  
ATOM    286 2HB  MET A  18       8.255  11.392  17.619  1.00 12.61           H  
ATOM    287 1HG  MET A  18       9.252  13.201  18.976  1.00 12.61           H  
ATOM    288 2HG  MET A  18      10.680  13.181  17.945  1.00 12.61           H  
ATOM    289 1HE  MET A  18       6.431  14.465  16.698  1.00 12.61           H  
ATOM    290 2HE  MET A  18       6.832  12.793  17.149  1.00 12.61           H  
ATOM    291 3HE  MET A  18       6.946  14.091  18.363  1.00 12.61           H  
ATOM    292  N   GLU A  19       9.645   8.303  19.265  1.00 11.94           N  
ATOM    293  CA  GLU A  19       9.077   6.961  19.173  1.00 11.94           C  
ATOM    294  C   GLU A  19       7.556   7.099  19.165  1.00 11.94           C  
ATOM    295  O   GLU A  19       6.854   6.404  18.420  1.00 11.94           O  
ATOM    296  CB  GLU A  19       9.543   6.101  20.346  1.00 11.94           C  
ATOM    297  CG  GLU A  19      11.031   5.748  20.295  1.00 11.94           C  
ATOM    298  CD  GLU A  19      11.512   4.991  21.506  1.00 11.94           C  
ATOM    299  OE1 GLU A  19      10.799   4.949  22.478  1.00 11.94           O  
ATOM    300  OE2 GLU A  19      12.593   4.454  21.456  1.00 11.94           O  
ATOM    301  H   GLU A  19      10.281   8.586  20.012  1.00 11.94           H  
ATOM    302  HA  GLU A  19       9.391   6.499  18.237  1.00 11.94           H  
ATOM    303 1HB  GLU A  19       9.336   6.611  21.286  1.00 11.94           H  
ATOM    304 2HB  GLU A  19       8.985   5.170  20.349  1.00 11.94           H  
ATOM    305 1HG  GLU A  19      11.218   5.146  19.407  1.00 11.94           H  
ATOM    306 2HG  GLU A  19      11.604   6.673  20.199  1.00 11.94           H  
ATOM    307  N   ALA A  20       7.074   8.049  19.976  1.00 11.23           N  
ATOM    308  CA  ALA A  20       5.669   8.389  20.054  1.00 11.23           C  
ATOM    309  C   ALA A  20       4.828   7.129  20.058  1.00 11.23           C  
ATOM    310  O   ALA A  20       5.022   6.256  20.894  1.00 11.23           O  
ATOM    311  CB  ALA A  20       5.320   9.302  18.901  1.00 11.23           C  
ATOM    312  H   ALA A  20       7.736   8.555  20.547  1.00 11.23           H  
ATOM    313  HA  ALA A  20       5.495   8.915  20.993  1.00 11.23           H  
ATOM    314 1HB  ALA A  20       4.308   9.560  18.976  1.00 11.23           H  
ATOM    315 2HB  ALA A  20       5.936  10.201  18.942  1.00 11.23           H  
ATOM    316 3HB  ALA A  20       5.490   8.803  17.972  1.00 11.23           H  
ATOM    317  N   GLY A  21       3.873   7.045  19.141  1.00 10.63           N  
ATOM    318  CA  GLY A  21       3.055   5.867  18.932  1.00 10.63           C  
ATOM    319  C   GLY A  21       3.002   5.782  17.430  1.00 10.63           C  
ATOM    320  O   GLY A  21       1.957   5.496  16.844  1.00 10.63           O  
ATOM    321  H   GLY A  21       3.688   7.804  18.485  1.00 10.63           H  
ATOM    322 1HA  GLY A  21       3.528   4.979  19.356  1.00 10.63           H  
ATOM    323 2HA  GLY A  21       2.062   5.995  19.357  1.00 10.63           H  
ATOM    324  N   VAL A  22       4.164   6.051  16.807  1.00 10.20           N  
ATOM    325  CA  VAL A  22       4.244   6.226  15.360  1.00 10.20           C  
ATOM    326  C   VAL A  22       3.517   5.210  14.522  1.00 10.20           C  
ATOM    327  O   VAL A  22       2.765   5.652  13.674  1.00 10.20           O  
ATOM    328  CB  VAL A  22       5.706   6.282  14.872  1.00 10.20           C  
ATOM    329  CG1 VAL A  22       5.753   6.227  13.325  1.00 10.20           C  
ATOM    330  CG2 VAL A  22       6.331   7.561  15.338  1.00 10.20           C  
ATOM    331  H   VAL A  22       5.004   6.195  17.377  1.00 10.20           H  
ATOM    332  HA  VAL A  22       3.811   7.200  15.137  1.00 10.20           H  
ATOM    333  HB  VAL A  22       6.256   5.425  15.270  1.00 10.20           H  
ATOM    334 1HG1 VAL A  22       6.792   6.272  12.992  1.00 10.20           H  
ATOM    335 2HG1 VAL A  22       5.300   5.303  12.970  1.00 10.20           H  
ATOM    336 3HG1 VAL A  22       5.208   7.074  12.918  1.00 10.20           H  
ATOM    337 1HG2 VAL A  22       7.354   7.601  15.004  1.00 10.20           H  
ATOM    338 2HG2 VAL A  22       5.781   8.413  14.939  1.00 10.20           H  
ATOM    339 3HG2 VAL A  22       6.315   7.595  16.398  1.00 10.20           H  
ATOM    340  N   VAL A  23       3.674   3.894  14.724  1.00  9.96           N  
ATOM    341  CA  VAL A  23       2.924   2.934  13.906  1.00  9.96           C  
ATOM    342  C   VAL A  23       2.743   3.374  12.452  1.00  9.96           C  
ATOM    343  O   VAL A  23       1.749   4.017  12.134  1.00  9.96           O  
ATOM    344  CB  VAL A  23       1.510   2.753  14.479  1.00  9.96           C  
ATOM    345  CG1 VAL A  23       0.714   1.840  13.564  1.00  9.96           C  
ATOM    346  CG2 VAL A  23       1.591   2.207  15.875  1.00  9.96           C  
ATOM    347  H   VAL A  23       4.307   3.509  15.435  1.00  9.96           H  
ATOM    348  HA  VAL A  23       3.457   1.981  13.931  1.00  9.96           H  
ATOM    349  HB  VAL A  23       1.009   3.717  14.497  1.00  9.96           H  
ATOM    350 1HG1 VAL A  23      -0.298   1.717  13.942  1.00  9.96           H  
ATOM    351 2HG1 VAL A  23       0.692   2.273  12.576  1.00  9.96           H  
ATOM    352 3HG1 VAL A  23       1.200   0.883  13.512  1.00  9.96           H  
ATOM    353 1HG2 VAL A  23       0.588   2.097  16.269  1.00  9.96           H  
ATOM    354 2HG2 VAL A  23       2.090   1.247  15.851  1.00  9.96           H  
ATOM    355 3HG2 VAL A  23       2.159   2.889  16.503  1.00  9.96           H  
ATOM    356  N   VAL A  24       3.645   2.966  11.572  1.00  9.87           N  
ATOM    357  CA  VAL A  24       3.662   3.317  10.138  1.00  9.87           C  
ATOM    358  C   VAL A  24       2.395   2.902   9.385  1.00  9.87           C  
ATOM    359  O   VAL A  24       1.626   2.165   9.970  1.00  9.87           O  
ATOM    360  CB  VAL A  24       4.856   2.637   9.526  1.00  9.87           C  
ATOM    361  CG1 VAL A  24       6.133   3.168  10.195  1.00  9.87           C  
ATOM    362  CG2 VAL A  24       4.728   1.144   9.716  1.00  9.87           C  
ATOM    363  H   VAL A  24       4.406   2.404  11.929  1.00  9.87           H  
ATOM    364  HA  VAL A  24       3.797   4.387  10.055  1.00  9.87           H  
ATOM    365  HB  VAL A  24       4.874   2.843   8.497  1.00  9.87           H  
ATOM    366 1HG1 VAL A  24       7.011   2.686   9.758  1.00  9.87           H  
ATOM    367 2HG1 VAL A  24       6.203   4.246  10.046  1.00  9.87           H  
ATOM    368 3HG1 VAL A  24       6.101   2.952  11.265  1.00  9.87           H  
ATOM    369 1HG2 VAL A  24       5.585   0.643   9.264  1.00  9.87           H  
ATOM    370 2HG2 VAL A  24       4.691   0.908  10.782  1.00  9.87           H  
ATOM    371 3HG2 VAL A  24       3.817   0.799   9.236  1.00  9.87           H  
ATOM    372  N   VAL A  25       2.152   3.388   8.118  1.00  9.89           N  
ATOM    373  CA  VAL A  25       0.942   2.970   7.344  1.00  9.89           C  
ATOM    374  C   VAL A  25       1.176   1.940   6.211  1.00  9.89           C  
ATOM    375  O   VAL A  25       0.744   0.779   6.285  1.00  9.89           O  
ATOM    376  CB  VAL A  25       0.191   4.142   6.603  1.00  9.89           C  
ATOM    377  CG1 VAL A  25      -0.930   3.610   5.825  1.00  9.89           C  
ATOM    378  CG2 VAL A  25      -0.503   5.061   7.463  1.00  9.89           C  
ATOM    379  H   VAL A  25       2.816   4.015   7.699  1.00  9.89           H  
ATOM    380  HA  VAL A  25       0.256   2.583   8.040  1.00  9.89           H  
ATOM    381  HB  VAL A  25       0.887   4.661   5.957  1.00  9.89           H  
ATOM    382 1HG1 VAL A  25      -1.405   4.457   5.360  1.00  9.89           H  
ATOM    383 2HG1 VAL A  25      -0.634   2.915   5.080  1.00  9.89           H  
ATOM    384 3HG1 VAL A  25      -1.621   3.124   6.505  1.00  9.89           H  
ATOM    385 1HG2 VAL A  25      -1.022   5.792   6.847  1.00  9.89           H  
ATOM    386 2HG2 VAL A  25      -1.225   4.532   8.048  1.00  9.89           H  
ATOM    387 3HG2 VAL A  25       0.102   5.544   8.061  1.00  9.89           H  
ATOM    388  N   ASP A  26       1.882   2.398   5.176  1.00  9.98           N  
ATOM    389  CA  ASP A  26       2.106   1.708   3.902  1.00  9.98           C  
ATOM    390  C   ASP A  26       0.768   1.319   3.238  1.00  9.98           C  
ATOM    391  O   ASP A  26      -0.158   0.845   3.878  1.00  9.98           O  
ATOM    392  CB  ASP A  26       3.010   0.488   4.001  1.00  9.98           C  
ATOM    393  CG  ASP A  26       3.480   0.099   2.576  1.00  9.98           C  
ATOM    394  OD1 ASP A  26       2.973   0.710   1.631  1.00  9.98           O  
ATOM    395  OD2 ASP A  26       4.339  -0.737   2.433  1.00  9.98           O  
ATOM    396  H   ASP A  26       2.240   3.335   5.244  1.00  9.98           H  
ATOM    397  HA  ASP A  26       2.609   2.408   3.232  1.00  9.98           H  
ATOM    398 1HB  ASP A  26       3.872   0.693   4.631  1.00  9.98           H  
ATOM    399 2HB  ASP A  26       2.459  -0.347   4.440  1.00  9.98           H  
ATOM    400  N   ASP A  27       0.647   1.603   1.962  1.00 10.08           N  
ATOM    401  CA  ASP A  27      -0.569   1.298   1.209  1.00 10.08           C  
ATOM    402  C   ASP A  27      -1.798   1.974   1.852  1.00 10.08           C  
ATOM    403  O   ASP A  27      -2.810   1.317   2.143  1.00 10.08           O  
ATOM    404  CB  ASP A  27      -0.785  -0.221   1.163  1.00 10.08           C  
ATOM    405  CG  ASP A  27      -1.630  -0.681  -0.019  1.00 10.08           C  
ATOM    406  OD1 ASP A  27      -1.539  -0.042  -1.065  1.00 10.08           O  
ATOM    407  OD2 ASP A  27      -2.354  -1.654   0.114  1.00 10.08           O  
ATOM    408  H   ASP A  27       1.486   1.936   1.512  1.00 10.08           H  
ATOM    409  HA  ASP A  27      -0.455   1.681   0.196  1.00 10.08           H  
ATOM    410 1HB  ASP A  27       0.182  -0.726   1.138  1.00 10.08           H  
ATOM    411 2HB  ASP A  27      -1.290  -0.540   2.079  1.00 10.08           H  
ATOM    412  N   THR A  28      -1.709   3.293   2.029  1.00 10.15           N  
ATOM    413  CA  THR A  28      -2.731   4.085   2.713  1.00 10.15           C  
ATOM    414  C   THR A  28      -4.168   3.817   2.320  1.00 10.15           C  
ATOM    415  O   THR A  28      -5.020   3.767   3.201  1.00 10.15           O  
ATOM    416  CB  THR A  28      -2.479   5.588   2.557  1.00 10.15           C  
ATOM    417  OG1 THR A  28      -1.188   5.932   3.089  1.00 10.15           O  
ATOM    418  CG2 THR A  28      -3.544   6.327   3.331  1.00 10.15           C  
ATOM    419  H   THR A  28      -0.864   3.754   1.723  1.00 10.15           H  
ATOM    420  HA  THR A  28      -2.679   3.843   3.762  1.00 10.15           H  
ATOM    421  HB  THR A  28      -2.524   5.871   1.505  1.00 10.15           H  
ATOM    422  HG1 THR A  28      -1.084   6.887   3.074  1.00 10.15           H  
ATOM    423 1HG2 THR A  28      -3.388   7.400   3.242  1.00 10.15           H  
ATOM    424 2HG2 THR A  28      -4.531   6.071   2.934  1.00 10.15           H  
ATOM    425 3HG2 THR A  28      -3.499   6.043   4.382  1.00 10.15           H  
ATOM    426  N   GLU A  29      -4.462   3.650   1.037  1.00 10.20           N  
ATOM    427  CA  GLU A  29      -5.850   3.413   0.650  1.00 10.20           C  
ATOM    428  C   GLU A  29      -6.453   2.231   1.411  1.00 10.20           C  
ATOM    429  O   GLU A  29      -7.620   2.278   1.820  1.00 10.20           O  
ATOM    430  CB  GLU A  29      -5.955   3.155  -0.852  1.00 10.20           C  
ATOM    431  CG  GLU A  29      -7.371   2.900  -1.333  1.00 10.20           C  
ATOM    432  CD  GLU A  29      -7.486   2.716  -2.828  1.00 10.20           C  
ATOM    433  OE1 GLU A  29      -6.504   2.852  -3.515  1.00 10.20           O  
ATOM    434  OE2 GLU A  29      -8.572   2.407  -3.276  1.00 10.20           O  
ATOM    435  H   GLU A  29      -3.730   3.685   0.344  1.00 10.20           H  
ATOM    436  HA  GLU A  29      -6.431   4.305   0.897  1.00 10.20           H  
ATOM    437 1HB  GLU A  29      -5.564   4.012  -1.398  1.00 10.20           H  
ATOM    438 2HB  GLU A  29      -5.347   2.288  -1.115  1.00 10.20           H  
ATOM    439 1HG  GLU A  29      -7.735   1.997  -0.842  1.00 10.20           H  
ATOM    440 2HG  GLU A  29      -8.004   3.729  -1.021  1.00 10.20           H  
ATOM    441  N   THR A  30      -5.671   1.165   1.594  1.00 10.23           N  
ATOM    442  CA  THR A  30      -6.176   0.006   2.296  1.00 10.23           C  
ATOM    443  C   THR A  30      -6.430   0.382   3.735  1.00 10.23           C  
ATOM    444  O   THR A  30      -7.474   0.052   4.299  1.00 10.23           O  
ATOM    445  CB  THR A  30      -5.197  -1.172   2.232  1.00 10.23           C  
ATOM    446  OG1 THR A  30      -5.015  -1.577   0.860  1.00 10.23           O  
ATOM    447  CG2 THR A  30      -5.713  -2.334   3.074  1.00 10.23           C  
ATOM    448  H   THR A  30      -4.695   1.182   1.303  1.00 10.23           H  
ATOM    449  HA  THR A  30      -7.122  -0.295   1.846  1.00 10.23           H  
ATOM    450  HB  THR A  30      -4.229  -0.843   2.623  1.00 10.23           H  
ATOM    451  HG1 THR A  30      -4.050  -1.744   0.679  1.00 10.23           H  
ATOM    452 1HG2 THR A  30      -5.000  -3.156   3.032  1.00 10.23           H  
ATOM    453 2HG2 THR A  30      -5.828  -2.002   4.108  1.00 10.23           H  
ATOM    454 3HG2 THR A  30      -6.675  -2.666   2.690  1.00 10.23           H  
ATOM    455  N   ALA A  31      -5.468   1.090   4.329  1.00 10.28           N  
ATOM    456  CA  ALA A  31      -5.624   1.448   5.734  1.00 10.28           C  
ATOM    457  C   ALA A  31      -6.862   2.311   5.937  1.00 10.28           C  
ATOM    458  O   ALA A  31      -7.614   2.092   6.895  1.00 10.28           O  
ATOM    459  CB  ALA A  31      -4.392   2.187   6.236  1.00 10.28           C  
ATOM    460  H   ALA A  31      -4.638   1.343   3.791  1.00 10.28           H  
ATOM    461  HA  ALA A  31      -5.750   0.538   6.304  1.00 10.28           H  
ATOM    462 1HB  ALA A  31      -4.518   2.424   7.295  1.00 10.28           H  
ATOM    463 2HB  ALA A  31      -3.515   1.549   6.112  1.00 10.28           H  
ATOM    464 3HB  ALA A  31      -4.260   3.107   5.671  1.00 10.28           H  
ATOM    465  N   ASP A  32      -7.128   3.244   5.021  1.00 10.36           N  
ATOM    466  CA  ASP A  32      -8.303   4.088   5.172  1.00 10.36           C  
ATOM    467  C   ASP A  32      -9.570   3.253   5.138  1.00 10.36           C  
ATOM    468  O   ASP A  32     -10.489   3.471   5.932  1.00 10.36           O  
ATOM    469  CB  ASP A  32      -8.375   5.155   4.077  1.00 10.36           C  
ATOM    470  CG  ASP A  32      -7.357   6.304   4.232  1.00 10.36           C  
ATOM    471  OD1 ASP A  32      -6.761   6.427   5.281  1.00 10.36           O  
ATOM    472  OD2 ASP A  32      -7.216   7.068   3.300  1.00 10.36           O  
ATOM    473  H   ASP A  32      -6.486   3.381   4.239  1.00 10.36           H  
ATOM    474  HA  ASP A  32      -8.247   4.586   6.140  1.00 10.36           H  
ATOM    475 1HB  ASP A  32      -8.196   4.670   3.111  1.00 10.36           H  
ATOM    476 2HB  ASP A  32      -9.381   5.574   4.046  1.00 10.36           H  
ATOM    477  N   LYS A  33      -9.611   2.260   4.248  1.00 10.47           N  
ATOM    478  CA  LYS A  33     -10.786   1.411   4.151  1.00 10.47           C  
ATOM    479  C   LYS A  33     -10.979   0.592   5.424  1.00 10.47           C  
ATOM    480  O   LYS A  33     -12.112   0.420   5.887  1.00 10.47           O  
ATOM    481  CB  LYS A  33     -10.691   0.533   2.903  1.00 10.47           C  
ATOM    482  CG  LYS A  33     -10.876   1.334   1.603  1.00 10.47           C  
ATOM    483  CD  LYS A  33     -10.734   0.481   0.349  1.00 10.47           C  
ATOM    484  CE  LYS A  33     -10.961   1.334  -0.908  1.00 10.47           C  
ATOM    485  NZ  LYS A  33     -10.770   0.559  -2.167  1.00 10.47           N  
ATOM    486  H   LYS A  33      -8.829   2.119   3.603  1.00 10.47           H  
ATOM    487  HA  LYS A  33     -11.660   2.052   4.039  1.00 10.47           H  
ATOM    488 1HB  LYS A  33      -9.710   0.054   2.869  1.00 10.47           H  
ATOM    489 2HB  LYS A  33     -11.443  -0.252   2.943  1.00 10.47           H  
ATOM    490 1HG  LYS A  33     -11.858   1.805   1.607  1.00 10.47           H  
ATOM    491 2HG  LYS A  33     -10.123   2.120   1.568  1.00 10.47           H  
ATOM    492 1HD  LYS A  33      -9.720   0.075   0.312  1.00 10.47           H  
ATOM    493 2HD  LYS A  33     -11.444  -0.345   0.369  1.00 10.47           H  
ATOM    494 1HE  LYS A  33     -11.974   1.729  -0.889  1.00 10.47           H  
ATOM    495 2HE  LYS A  33     -10.262   2.166  -0.899  1.00 10.47           H  
ATOM    496 1HZ  LYS A  33     -10.926   1.170  -2.964  1.00 10.47           H  
ATOM    497 2HZ  LYS A  33      -9.821   0.201  -2.200  1.00 10.47           H  
ATOM    498 3HZ  LYS A  33     -11.420  -0.209  -2.200  1.00 10.47           H  
ATOM    499  N   GLN A  34      -9.882   0.127   6.029  1.00 10.58           N  
ATOM    500  CA  GLN A  34     -10.007  -0.630   7.271  1.00 10.58           C  
ATOM    501  C   GLN A  34     -10.521   0.283   8.392  1.00 10.58           C  
ATOM    502  O   GLN A  34     -11.336  -0.135   9.224  1.00 10.58           O  
ATOM    503  CB  GLN A  34      -8.672  -1.255   7.678  1.00 10.58           C  
ATOM    504  CG  GLN A  34      -8.131  -2.336   6.736  1.00 10.58           C  
ATOM    505  CD  GLN A  34      -9.017  -3.571   6.602  1.00 10.58           C  
ATOM    506  OE1 GLN A  34      -9.624  -3.766   5.536  1.00 10.58           O  
ATOM    507  NE2 GLN A  34      -9.085  -4.423   7.627  1.00 10.58           N  
ATOM    508  H   GLN A  34      -8.964   0.278   5.603  1.00 10.58           H  
ATOM    509  HA  GLN A  34     -10.732  -1.428   7.122  1.00 10.58           H  
ATOM    510 1HB  GLN A  34      -7.923  -0.473   7.737  1.00 10.58           H  
ATOM    511 2HB  GLN A  34      -8.776  -1.701   8.665  1.00 10.58           H  
ATOM    512 1HG  GLN A  34      -8.000  -1.906   5.749  1.00 10.58           H  
ATOM    513 2HG  GLN A  34      -7.165  -2.660   7.130  1.00 10.58           H  
ATOM    514 1HE2 GLN A  34      -9.623  -5.259   7.542  1.00 10.58           H  
ATOM    515 2HE2 GLN A  34      -8.550  -4.282   8.518  1.00 10.58           H  
ATOM    516  N   VAL A  35     -10.112   1.562   8.383  1.00 10.64           N  
ATOM    517  CA  VAL A  35     -10.600   2.475   9.409  1.00 10.64           C  
ATOM    518  C   VAL A  35     -12.096   2.661   9.255  1.00 10.64           C  
ATOM    519  O   VAL A  35     -12.834   2.572  10.238  1.00 10.64           O  
ATOM    520  CB  VAL A  35      -9.958   3.881   9.341  1.00 10.64           C  
ATOM    521  CG1 VAL A  35     -10.669   4.795  10.328  1.00 10.64           C  
ATOM    522  CG2 VAL A  35      -8.506   3.832   9.667  1.00 10.64           C  
ATOM    523  H   VAL A  35      -9.428   1.877   7.690  1.00 10.64           H  
ATOM    524  HA  VAL A  35     -10.400   2.042  10.385  1.00 10.64           H  
ATOM    525  HB  VAL A  35     -10.091   4.289   8.339  1.00 10.64           H  
ATOM    526 1HG1 VAL A  35     -10.235   5.792  10.276  1.00 10.64           H  
ATOM    527 2HG1 VAL A  35     -11.729   4.846  10.078  1.00 10.64           H  
ATOM    528 3HG1 VAL A  35     -10.552   4.400  11.338  1.00 10.64           H  
ATOM    529 1HG2 VAL A  35      -8.088   4.834   9.607  1.00 10.64           H  
ATOM    530 2HG2 VAL A  35      -8.373   3.438  10.668  1.00 10.64           H  
ATOM    531 3HG2 VAL A  35      -8.025   3.207   8.952  1.00 10.64           H  
ATOM    532  N   GLU A  36     -12.553   2.902   8.021  1.00 10.62           N  
ATOM    533  CA  GLU A  36     -13.978   3.093   7.797  1.00 10.62           C  
ATOM    534  C   GLU A  36     -14.789   1.841   8.139  1.00 10.62           C  
ATOM    535  O   GLU A  36     -15.875   1.948   8.707  1.00 10.62           O  
ATOM    536  CB  GLU A  36     -14.262   3.524   6.349  1.00 10.62           C  
ATOM    537  CG  GLU A  36     -13.815   4.965   6.011  1.00 10.62           C  
ATOM    538  CD  GLU A  36     -14.140   5.395   4.576  1.00 10.62           C  
ATOM    539  OE1 GLU A  36     -14.588   4.576   3.805  1.00 10.62           O  
ATOM    540  OE2 GLU A  36     -13.948   6.552   4.268  1.00 10.62           O  
ATOM    541  H   GLU A  36     -11.893   2.967   7.243  1.00 10.62           H  
ATOM    542  HA  GLU A  36     -14.315   3.894   8.452  1.00 10.62           H  
ATOM    543 1HB  GLU A  36     -13.740   2.848   5.668  1.00 10.62           H  
ATOM    544 2HB  GLU A  36     -15.328   3.440   6.145  1.00 10.62           H  
ATOM    545 1HG  GLU A  36     -14.298   5.652   6.703  1.00 10.62           H  
ATOM    546 2HG  GLU A  36     -12.738   5.033   6.169  1.00 10.62           H  
ATOM    547  N   ALA A  37     -14.254   0.652   7.823  1.00 10.49           N  
ATOM    548  CA  ALA A  37     -14.952  -0.595   8.131  1.00 10.49           C  
ATOM    549  C   ALA A  37     -15.145  -0.755   9.638  1.00 10.49           C  
ATOM    550  O   ALA A  37     -16.209  -1.170  10.111  1.00 10.49           O  
ATOM    551  CB  ALA A  37     -14.150  -1.775   7.596  1.00 10.49           C  
ATOM    552  H   ALA A  37     -13.365   0.615   7.330  1.00 10.49           H  
ATOM    553  HA  ALA A  37     -15.928  -0.570   7.655  1.00 10.49           H  
ATOM    554 1HB  ALA A  37     -14.678  -2.707   7.811  1.00 10.49           H  
ATOM    555 2HB  ALA A  37     -14.021  -1.667   6.520  1.00 10.49           H  
ATOM    556 3HB  ALA A  37     -13.172  -1.798   8.077  1.00 10.49           H  
ATOM    557  N   ALA A  38     -14.115  -0.400  10.396  1.00 10.22           N  
ATOM    558  CA  ALA A  38     -14.143  -0.480  11.843  1.00 10.22           C  
ATOM    559  C   ALA A  38     -15.013   0.577  12.489  1.00 10.22           C  
ATOM    560  O   ALA A  38     -15.736   0.328  13.460  1.00 10.22           O  
ATOM    561  CB  ALA A  38     -12.762  -0.296  12.367  1.00 10.22           C  
ATOM    562  H   ALA A  38     -13.252  -0.088   9.947  1.00 10.22           H  
ATOM    563  HA  ALA A  38     -14.523  -1.461  12.124  1.00 10.22           H  
ATOM    564 1HB  ALA A  38     -12.837  -0.360  13.435  1.00 10.22           H  
ATOM    565 2HB  ALA A  38     -12.114  -1.069  11.955  1.00 10.22           H  
ATOM    566 3HB  ALA A  38     -12.390   0.684  12.081  1.00 10.22           H  
ATOM    567  N   GLY A  39     -14.878   1.798  12.002  1.00  9.82           N  
ATOM    568  CA  GLY A  39     -15.599   2.941  12.518  1.00  9.82           C  
ATOM    569  C   GLY A  39     -15.061   3.457  13.857  1.00  9.82           C  
ATOM    570  O   GLY A  39     -14.521   4.564  13.931  1.00  9.82           O  
ATOM    571  H   GLY A  39     -14.251   1.954  11.216  1.00  9.82           H  
ATOM    572 1HA  GLY A  39     -15.556   3.741  11.778  1.00  9.82           H  
ATOM    573 2HA  GLY A  39     -16.651   2.678  12.630  1.00  9.82           H  
ATOM    574  N   ASP A  40     -15.219   2.651  14.915  1.00  9.34           N  
ATOM    575  CA  ASP A  40     -14.845   3.081  16.266  1.00  9.34           C  
ATOM    576  C   ASP A  40     -13.531   2.608  16.917  1.00  9.34           C  
ATOM    577  O   ASP A  40     -12.895   3.408  17.590  1.00  9.34           O  
ATOM    578  CB  ASP A  40     -15.972   2.729  17.241  1.00  9.34           C  
ATOM    579  CG  ASP A  40     -17.284   3.466  16.949  1.00  9.34           C  
ATOM    580  OD1 ASP A  40     -17.261   4.672  16.874  1.00  9.34           O  
ATOM    581  OD2 ASP A  40     -18.295   2.817  16.817  1.00  9.34           O  
ATOM    582  H   ASP A  40     -15.634   1.734  14.740  1.00  9.34           H  
ATOM    583  HA  ASP A  40     -14.790   4.170  16.232  1.00  9.34           H  
ATOM    584 1HB  ASP A  40     -16.156   1.652  17.201  1.00  9.34           H  
ATOM    585 2HB  ASP A  40     -15.657   2.966  18.258  1.00  9.34           H  
ATOM    586  N   ASN A  41     -13.092   1.356  16.755  1.00  8.83           N  
ATOM    587  CA  ASN A  41     -11.924   0.936  17.563  1.00  8.83           C  
ATOM    588  C   ASN A  41     -10.586   1.561  17.149  1.00  8.83           C  
ATOM    589  O   ASN A  41      -9.993   2.317  17.926  1.00  8.83           O  
ATOM    590  CB  ASN A  41     -11.831  -0.578  17.600  1.00  8.83           C  
ATOM    591  CG  ASN A  41     -10.745  -1.122  18.522  1.00  8.83           C  
ATOM    592  OD1 ASN A  41     -10.799  -0.914  19.738  1.00  8.83           O  
ATOM    593  ND2 ASN A  41      -9.774  -1.807  17.970  1.00  8.83           N  
ATOM    594  H   ASN A  41     -13.588   0.691  16.171  1.00  8.83           H  
ATOM    595  HA  ASN A  41     -12.106   1.263  18.588  1.00  8.83           H  
ATOM    596 1HB  ASN A  41     -12.781  -0.960  17.960  1.00  8.83           H  
ATOM    597 2HB  ASN A  41     -11.702  -0.964  16.610  1.00  8.83           H  
ATOM    598 1HD2 ASN A  41      -9.036  -2.181  18.534  1.00  8.83           H  
ATOM    599 2HD2 ASN A  41      -9.762  -1.954  16.983  1.00  8.83           H  
ATOM    600  N   VAL A  42     -10.111   1.289  15.927  1.00  8.36           N  
ATOM    601  CA  VAL A  42      -8.853   1.903  15.487  1.00  8.36           C  
ATOM    602  C   VAL A  42      -9.029   3.409  15.385  1.00  8.36           C  
ATOM    603  O   VAL A  42      -8.103   4.168  15.646  1.00  8.36           O  
ATOM    604  CB  VAL A  42      -8.319   1.286  14.159  1.00  8.36           C  
ATOM    605  CG1 VAL A  42      -9.223   1.629  12.979  1.00  8.36           C  
ATOM    606  CG2 VAL A  42      -6.906   1.797  13.889  1.00  8.36           C  
ATOM    607  H   VAL A  42     -10.619   0.668  15.318  1.00  8.36           H  
ATOM    608  HA  VAL A  42      -8.096   1.704  16.243  1.00  8.36           H  
ATOM    609  HB  VAL A  42      -8.278   0.224  14.263  1.00  8.36           H  
ATOM    610 1HG1 VAL A  42      -8.830   1.165  12.081  1.00  8.36           H  
ATOM    611 2HG1 VAL A  42     -10.222   1.250  13.169  1.00  8.36           H  
ATOM    612 3HG1 VAL A  42      -9.261   2.702  12.837  1.00  8.36           H  
ATOM    613 1HG2 VAL A  42      -6.517   1.348  12.984  1.00  8.36           H  
ATOM    614 2HG2 VAL A  42      -6.932   2.873  13.774  1.00  8.36           H  
ATOM    615 3HG2 VAL A  42      -6.258   1.537  14.724  1.00  8.36           H  
ATOM    616  N   GLY A  43     -10.238   3.847  15.055  1.00  7.98           N  
ATOM    617  CA  GLY A  43     -10.521   5.266  14.978  1.00  7.98           C  
ATOM    618  C   GLY A  43     -10.211   5.920  16.319  1.00  7.98           C  
ATOM    619  O   GLY A  43      -9.427   6.877  16.391  1.00  7.98           O  
ATOM    620  H   GLY A  43     -10.966   3.181  14.856  1.00  7.98           H  
ATOM    621 1HA  GLY A  43      -9.927   5.721  14.187  1.00  7.98           H  
ATOM    622 2HA  GLY A  43     -11.575   5.411  14.728  1.00  7.98           H  
ATOM    623  N   ALA A  44     -10.840   5.418  17.386  1.00  7.69           N  
ATOM    624  CA  ALA A  44     -10.657   5.956  18.720  1.00  7.69           C  
ATOM    625  C   ALA A  44      -9.214   5.871  19.199  1.00  7.69           C  
ATOM    626  O   ALA A  44      -8.715   6.814  19.816  1.00  7.69           O  
ATOM    627  CB  ALA A  44     -11.571   5.220  19.682  1.00  7.69           C  
ATOM    628  H   ALA A  44     -11.478   4.628  17.284  1.00  7.69           H  
ATOM    629  HA  ALA A  44     -10.934   7.010  18.694  1.00  7.69           H  
ATOM    630 1HB  ALA A  44     -11.482   5.640  20.678  1.00  7.69           H  
ATOM    631 2HB  ALA A  44     -12.602   5.312  19.347  1.00  7.69           H  
ATOM    632 3HB  ALA A  44     -11.291   4.162  19.704  1.00  7.69           H  
ATOM    633  N   LEU A  45      -8.528   4.754  18.912  1.00  7.52           N  
ATOM    634  CA  LEU A  45      -7.145   4.605  19.361  1.00  7.52           C  
ATOM    635  C   LEU A  45      -6.246   5.643  18.752  1.00  7.52           C  
ATOM    636  O   LEU A  45      -5.489   6.325  19.444  1.00  7.52           O  
ATOM    637  CB  LEU A  45      -6.573   3.243  18.979  1.00  7.52           C  
ATOM    638  CG  LEU A  45      -5.093   3.077  19.330  1.00  7.52           C  
ATOM    639  CD1 LEU A  45      -4.937   3.191  20.848  1.00  7.52           C  
ATOM    640  CD2 LEU A  45      -4.590   1.748  18.771  1.00  7.52           C  
ATOM    641  H   LEU A  45      -8.982   3.992  18.403  1.00  7.52           H  
ATOM    642  HA  LEU A  45      -7.114   4.714  20.442  1.00  7.52           H  
ATOM    643 1HB  LEU A  45      -7.141   2.466  19.491  1.00  7.52           H  
ATOM    644 2HB  LEU A  45      -6.689   3.104  17.903  1.00  7.52           H  
ATOM    645  HG  LEU A  45      -4.517   3.887  18.877  1.00  7.52           H  
ATOM    646 1HD1 LEU A  45      -3.893   3.100  21.135  1.00  7.52           H  
ATOM    647 2HD1 LEU A  45      -5.311   4.162  21.177  1.00  7.52           H  
ATOM    648 3HD1 LEU A  45      -5.512   2.403  21.317  1.00  7.52           H  
ATOM    649 1HD2 LEU A  45      -3.538   1.626  18.997  1.00  7.52           H  
ATOM    650 2HD2 LEU A  45      -5.154   0.934  19.212  1.00  7.52           H  
ATOM    651 3HD2 LEU A  45      -4.729   1.743  17.689  1.00  7.52           H  
ATOM    652  N   VAL A  46      -6.321   5.763  17.444  1.00  7.45           N  
ATOM    653  CA  VAL A  46      -5.473   6.661  16.706  1.00  7.45           C  
ATOM    654  C   VAL A  46      -5.720   8.087  17.121  1.00  7.45           C  
ATOM    655  O   VAL A  46      -4.773   8.848  17.347  1.00  7.45           O  
ATOM    656  CB  VAL A  46      -5.729   6.423  15.234  1.00  7.45           C  
ATOM    657  CG1 VAL A  46      -5.034   7.440  14.355  1.00  7.45           C  
ATOM    658  CG2 VAL A  46      -5.252   5.027  14.944  1.00  7.45           C  
ATOM    659  H   VAL A  46      -6.992   5.193  16.919  1.00  7.45           H  
ATOM    660  HA  VAL A  46      -4.433   6.407  16.928  1.00  7.45           H  
ATOM    661  HB  VAL A  46      -6.808   6.494  15.050  1.00  7.45           H  
ATOM    662 1HG1 VAL A  46      -5.252   7.225  13.312  1.00  7.45           H  
ATOM    663 2HG1 VAL A  46      -5.393   8.440  14.602  1.00  7.45           H  
ATOM    664 3HG1 VAL A  46      -3.975   7.380  14.513  1.00  7.45           H  
ATOM    665 1HG2 VAL A  46      -5.466   4.786  13.922  1.00  7.45           H  
ATOM    666 2HG2 VAL A  46      -4.187   4.964  15.135  1.00  7.45           H  
ATOM    667 3HG2 VAL A  46      -5.761   4.326  15.588  1.00  7.45           H  
ATOM    668  N   ARG A  47      -6.995   8.468  17.261  1.00  7.44           N  
ATOM    669  CA  ARG A  47      -7.250   9.816  17.705  1.00  7.44           C  
ATOM    670  C   ARG A  47      -6.659  10.029  19.089  1.00  7.44           C  
ATOM    671  O   ARG A  47      -6.008  11.035  19.317  1.00  7.44           O  
ATOM    672  CB  ARG A  47      -8.737  10.126  17.747  1.00  7.44           C  
ATOM    673  CG  ARG A  47      -9.413  10.281  16.393  1.00  7.44           C  
ATOM    674  CD  ARG A  47     -10.772  10.885  16.524  1.00  7.44           C  
ATOM    675  NE  ARG A  47     -11.690  10.041  17.287  1.00  7.44           N  
ATOM    676  CZ  ARG A  47     -12.458   9.066  16.758  1.00  7.44           C  
ATOM    677  NH1 ARG A  47     -12.403   8.818  15.470  1.00  7.44           N  
ATOM    678  NH2 ARG A  47     -13.268   8.364  17.533  1.00  7.44           N  
ATOM    679  H   ARG A  47      -7.770   7.830  17.062  1.00  7.44           H  
ATOM    680  HA  ARG A  47      -6.769  10.507  17.012  1.00  7.44           H  
ATOM    681 1HB  ARG A  47      -9.250   9.316  18.273  1.00  7.44           H  
ATOM    682 2HB  ARG A  47      -8.903  11.042  18.317  1.00  7.44           H  
ATOM    683 1HG  ARG A  47      -8.809  10.931  15.762  1.00  7.44           H  
ATOM    684 2HG  ARG A  47      -9.512   9.310  15.918  1.00  7.44           H  
ATOM    685 1HD  ARG A  47     -10.691  11.846  17.032  1.00  7.44           H  
ATOM    686 2HD  ARG A  47     -11.194  11.035  15.531  1.00  7.44           H  
ATOM    687  HE  ARG A  47     -11.758  10.205  18.283  1.00  7.44           H  
ATOM    688 1HH1 ARG A  47     -11.783   9.355  14.880  1.00  7.44           H  
ATOM    689 2HH1 ARG A  47     -12.978   8.090  15.070  1.00  7.44           H  
ATOM    690 1HH2 ARG A  47     -13.312   8.558  18.524  1.00  7.44           H  
ATOM    691 2HH2 ARG A  47     -13.846   7.636  17.133  1.00  7.44           H  
ATOM    692  N   ALA A  48      -6.822   9.057  20.000  1.00  7.48           N  
ATOM    693  CA  ALA A  48      -6.277   9.229  21.343  1.00  7.48           C  
ATOM    694  C   ALA A  48      -4.756   9.336  21.337  1.00  7.48           C  
ATOM    695  O   ALA A  48      -4.196  10.154  22.073  1.00  7.48           O  
ATOM    696  CB  ALA A  48      -6.703   8.073  22.219  1.00  7.48           C  
ATOM    697  H   ALA A  48      -7.360   8.220  19.786  1.00  7.48           H  
ATOM    698  HA  ALA A  48      -6.681  10.145  21.759  1.00  7.48           H  
ATOM    699 1HB  ALA A  48      -6.326   8.212  23.231  1.00  7.48           H  
ATOM    700 2HB  ALA A  48      -7.790   8.042  22.237  1.00  7.48           H  
ATOM    701 3HB  ALA A  48      -6.321   7.147  21.808  1.00  7.48           H  
ATOM    702  N   VAL A  49      -4.071   8.579  20.482  1.00  7.55           N  
ATOM    703  CA  VAL A  49      -2.619   8.669  20.483  1.00  7.55           C  
ATOM    704  C   VAL A  49      -2.241  10.096  20.081  1.00  7.55           C  
ATOM    705  O   VAL A  49      -1.447  10.753  20.772  1.00  7.55           O  
ATOM    706  CB  VAL A  49      -1.977   7.614  19.521  1.00  7.55           C  
ATOM    707  CG1 VAL A  49      -0.499   7.858  19.394  1.00  7.55           C  
ATOM    708  CG2 VAL A  49      -2.160   6.179  20.045  1.00  7.55           C  
ATOM    709  H   VAL A  49      -4.559   7.913  19.881  1.00  7.55           H  
ATOM    710  HA  VAL A  49      -2.250   8.488  21.488  1.00  7.55           H  
ATOM    711  HB  VAL A  49      -2.441   7.711  18.536  1.00  7.55           H  
ATOM    712 1HG1 VAL A  49      -0.056   7.128  18.728  1.00  7.55           H  
ATOM    713 2HG1 VAL A  49      -0.334   8.856  18.999  1.00  7.55           H  
ATOM    714 3HG1 VAL A  49      -0.041   7.759  20.373  1.00  7.55           H  
ATOM    715 1HG2 VAL A  49      -1.707   5.478  19.345  1.00  7.55           H  
ATOM    716 2HG2 VAL A  49      -1.669   6.085  21.008  1.00  7.55           H  
ATOM    717 3HG2 VAL A  49      -3.209   5.953  20.144  1.00  7.55           H  
ATOM    718  N   ALA A  50      -2.894  10.600  19.023  1.00  7.66           N  
ATOM    719  CA  ALA A  50      -2.671  11.960  18.545  1.00  7.66           C  
ATOM    720  C   ALA A  50      -3.058  13.040  19.576  1.00  7.66           C  
ATOM    721  O   ALA A  50      -2.320  14.014  19.763  1.00  7.66           O  
ATOM    722  CB  ALA A  50      -3.472  12.166  17.269  1.00  7.66           C  
ATOM    723  H   ALA A  50      -3.555  10.007  18.519  1.00  7.66           H  
ATOM    724  HA  ALA A  50      -1.615  12.070  18.323  1.00  7.66           H  
ATOM    725 1HB  ALA A  50      -3.283  13.162  16.879  1.00  7.66           H  
ATOM    726 2HB  ALA A  50      -3.172  11.420  16.532  1.00  7.66           H  
ATOM    727 3HB  ALA A  50      -4.531  12.052  17.485  1.00  7.66           H  
ATOM    728  N   GLU A  51      -4.179  12.858  20.288  1.00  7.80           N  
ATOM    729  CA  GLU A  51      -4.655  13.831  21.284  1.00  7.80           C  
ATOM    730  C   GLU A  51      -3.674  13.996  22.429  1.00  7.80           C  
ATOM    731  O   GLU A  51      -3.511  15.094  22.965  1.00  7.80           O  
ATOM    732  CB  GLU A  51      -6.039  13.467  21.837  1.00  7.80           C  
ATOM    733  CG  GLU A  51      -7.209  13.668  20.847  1.00  7.80           C  
ATOM    734  CD  GLU A  51      -8.551  13.196  21.382  1.00  7.80           C  
ATOM    735  OE1 GLU A  51      -8.587  12.615  22.442  1.00  7.80           O  
ATOM    736  OE2 GLU A  51      -9.541  13.418  20.718  1.00  7.80           O  
ATOM    737  H   GLU A  51      -4.746  12.037  20.104  1.00  7.80           H  
ATOM    738  HA  GLU A  51      -4.747  14.796  20.789  1.00  7.80           H  
ATOM    739 1HB  GLU A  51      -6.035  12.422  22.143  1.00  7.80           H  
ATOM    740 2HB  GLU A  51      -6.242  14.063  22.725  1.00  7.80           H  
ATOM    741 1HG  GLU A  51      -7.283  14.733  20.633  1.00  7.80           H  
ATOM    742 2HG  GLU A  51      -6.991  13.166  19.917  1.00  7.80           H  
ATOM    743  N   GLU A  52      -2.977  12.917  22.766  1.00  7.98           N  
ATOM    744  CA  GLU A  52      -2.011  12.931  23.851  1.00  7.98           C  
ATOM    745  C   GLU A  52      -0.657  13.506  23.401  1.00  7.98           C  
ATOM    746  O   GLU A  52       0.291  13.553  24.189  1.00  7.98           O  
ATOM    747  CB  GLU A  52      -1.840  11.521  24.432  1.00  7.98           C  
ATOM    748  CG  GLU A  52      -3.123  10.940  25.096  1.00  7.98           C  
ATOM    749  CD  GLU A  52      -3.612  11.676  26.332  1.00  7.98           C  
ATOM    750  OE1 GLU A  52      -2.852  11.851  27.258  1.00  7.98           O  
ATOM    751  OE2 GLU A  52      -4.770  12.015  26.380  1.00  7.98           O  
ATOM    752  H   GLU A  52      -3.178  12.031  22.293  1.00  7.98           H  
ATOM    753  HA  GLU A  52      -2.399  13.574  24.640  1.00  7.98           H  
ATOM    754 1HB  GLU A  52      -1.548  10.837  23.630  1.00  7.98           H  
ATOM    755 2HB  GLU A  52      -1.041  11.523  25.173  1.00  7.98           H  
ATOM    756 1HG  GLU A  52      -3.925  10.954  24.371  1.00  7.98           H  
ATOM    757 2HG  GLU A  52      -2.931   9.899  25.360  1.00  7.98           H  
ATOM    758  N   GLY A  53      -0.565  13.952  22.138  1.00  8.17           N  
ATOM    759  CA  GLY A  53       0.648  14.557  21.611  1.00  8.17           C  
ATOM    760  C   GLY A  53       1.614  13.583  20.958  1.00  8.17           C  
ATOM    761  O   GLY A  53       2.771  13.936  20.714  1.00  8.17           O  
ATOM    762  H   GLY A  53      -1.365  13.894  21.510  1.00  8.17           H  
ATOM    763 1HA  GLY A  53       0.361  15.312  20.879  1.00  8.17           H  
ATOM    764 2HA  GLY A  53       1.158  15.084  22.415  1.00  8.17           H  
ATOM    765  N   ALA A  54       1.180  12.356  20.698  1.00  8.35           N  
ATOM    766  CA  ALA A  54       2.070  11.393  20.080  1.00  8.35           C  
ATOM    767  C   ALA A  54       1.743  11.200  18.598  1.00  8.35           C  
ATOM    768  O   ALA A  54       0.587  11.055  18.211  1.00  8.35           O  
ATOM    769  CB  ALA A  54       1.968  10.082  20.844  1.00  8.35           C  
ATOM    770  H   ALA A  54       0.217  12.071  20.896  1.00  8.35           H  
ATOM    771  HA  ALA A  54       3.091  11.764  20.143  1.00  8.35           H  
ATOM    772 1HB  ALA A  54       2.620   9.337  20.426  1.00  8.35           H  
ATOM    773 2HB  ALA A  54       2.234  10.252  21.885  1.00  8.35           H  
ATOM    774 3HB  ALA A  54       0.957   9.741  20.796  1.00  8.35           H  
ATOM    775  N   ASP A  55       2.778  11.168  17.763  1.00  8.53           N  
ATOM    776  CA  ASP A  55       2.579  10.863  16.357  1.00  8.53           C  
ATOM    777  C   ASP A  55       2.029   9.459  16.215  1.00  8.53           C  
ATOM    778  O   ASP A  55       2.408   8.567  16.972  1.00  8.53           O  
ATOM    779  CB  ASP A  55       3.878  10.966  15.542  1.00  8.53           C  
ATOM    780  CG  ASP A  55       4.342  12.400  15.289  1.00  8.53           C  
ATOM    781  OD1 ASP A  55       3.614  13.309  15.603  1.00  8.53           O  
ATOM    782  OD2 ASP A  55       5.412  12.570  14.756  1.00  8.53           O  
ATOM    783  H   ASP A  55       3.708  11.343  18.113  1.00  8.53           H  
ATOM    784  HA  ASP A  55       1.850  11.562  15.945  1.00  8.53           H  
ATOM    785 1HB  ASP A  55       4.673  10.436  16.067  1.00  8.53           H  
ATOM    786 2HB  ASP A  55       3.738  10.463  14.580  1.00  8.53           H  
ATOM    787  N   VAL A  56       1.170   9.277  15.213  1.00  8.73           N  
ATOM    788  CA  VAL A  56       0.629   7.977  14.815  1.00  8.73           C  
ATOM    789  C   VAL A  56       0.360   8.021  13.310  1.00  8.73           C  
ATOM    790  O   VAL A  56      -0.159   9.020  12.810  1.00  8.73           O  
ATOM    791  CB  VAL A  56      -0.621   7.647  15.635  1.00  8.73           C  
ATOM    792  CG1 VAL A  56      -1.677   8.709  15.444  1.00  8.73           C  
ATOM    793  CG2 VAL A  56      -1.142   6.266  15.260  1.00  8.73           C  
ATOM    794  H   VAL A  56       0.895  10.084  14.676  1.00  8.73           H  
ATOM    795  HA  VAL A  56       1.367   7.208  15.017  1.00  8.73           H  
ATOM    796  HB  VAL A  56      -0.352   7.648  16.657  1.00  8.73           H  
ATOM    797 1HG1 VAL A  56      -2.543   8.475  16.062  1.00  8.73           H  
ATOM    798 2HG1 VAL A  56      -1.274   9.677  15.745  1.00  8.73           H  
ATOM    799 3HG1 VAL A  56      -1.968   8.743  14.397  1.00  8.73           H  
ATOM    800 1HG2 VAL A  56      -2.009   6.025  15.869  1.00  8.73           H  
ATOM    801 2HG2 VAL A  56      -1.416   6.255  14.220  1.00  8.73           H  
ATOM    802 3HG2 VAL A  56      -0.357   5.529  15.438  1.00  8.73           H  
ATOM    803  N   VAL A  57       0.721   6.954  12.593  1.00  8.96           N  
ATOM    804  CA  VAL A  57       0.613   6.906  11.146  1.00  8.96           C  
ATOM    805  C   VAL A  57      -0.511   5.882  10.702  1.00  8.96           C  
ATOM    806  O   VAL A  57      -1.421   6.312   9.987  1.00  8.96           O  
ATOM    807  CB  VAL A  57       2.113   6.757  10.651  1.00  8.96           C  
ATOM    808  CG1 VAL A  57       2.288   6.615   9.223  1.00  8.96           C  
ATOM    809  CG2 VAL A  57       2.893   7.991  11.091  1.00  8.96           C  
ATOM    810  H   VAL A  57       1.154   6.144  13.039  1.00  8.96           H  
ATOM    811  HA  VAL A  57       0.293   7.887  10.804  1.00  8.96           H  
ATOM    812  HB  VAL A  57       2.549   5.922  11.112  1.00  8.96           H  
ATOM    813 1HG1 VAL A  57       3.350   6.536   8.994  1.00  8.96           H  
ATOM    814 2HG1 VAL A  57       1.835   5.764   8.963  1.00  8.96           H  
ATOM    815 3HG1 VAL A  57       1.864   7.471   8.701  1.00  8.96           H  
ATOM    816 1HG2 VAL A  57       3.935   7.883  10.792  1.00  8.96           H  
ATOM    817 2HG2 VAL A  57       2.470   8.878  10.622  1.00  8.96           H  
ATOM    818 3HG2 VAL A  57       2.851   8.094  12.174  1.00  8.96           H  
ATOM    819  N   VAL A  58      -0.500   4.609  11.208  1.00  9.26           N  
ATOM    820  CA  VAL A  58      -1.526   3.494  11.104  1.00  9.26           C  
ATOM    821  C   VAL A  58      -1.475   2.421   9.965  1.00  9.26           C  
ATOM    822  O   VAL A  58      -2.199   2.548   8.978  1.00  9.26           O  
ATOM    823  CB  VAL A  58      -2.948   4.083  11.028  1.00  9.26           C  
ATOM    824  CG1 VAL A  58      -3.949   2.977  10.899  1.00  9.26           C  
ATOM    825  CG2 VAL A  58      -3.230   4.897  12.252  1.00  9.26           C  
ATOM    826  H   VAL A  58       0.325   4.378  11.747  1.00  9.26           H  
ATOM    827  HA  VAL A  58      -1.471   2.952  12.043  1.00  9.26           H  
ATOM    828  HB  VAL A  58      -3.051   4.679  10.135  1.00  9.26           H  
ATOM    829 1HG1 VAL A  58      -4.942   3.407  10.830  1.00  9.26           H  
ATOM    830 2HG1 VAL A  58      -3.745   2.383  10.009  1.00  9.26           H  
ATOM    831 3HG1 VAL A  58      -3.891   2.346  11.776  1.00  9.26           H  
ATOM    832 1HG2 VAL A  58      -4.233   5.287  12.162  1.00  9.26           H  
ATOM    833 2HG2 VAL A  58      -3.144   4.254  13.122  1.00  9.26           H  
ATOM    834 3HG2 VAL A  58      -2.554   5.717  12.352  1.00  9.26           H  
ATOM    835  N   SER A  59      -0.692   1.325  10.121  1.00  9.64           N  
ATOM    836  CA  SER A  59      -0.607   0.279   9.063  1.00  9.64           C  
ATOM    837  C   SER A  59      -1.564  -0.853   9.064  1.00  9.64           C  
ATOM    838  O   SER A  59      -2.085  -1.275  10.090  1.00  9.64           O  
ATOM    839  CB  SER A  59       0.768  -0.413   9.012  1.00  9.64           C  
ATOM    840  OG  SER A  59       1.038  -1.113  10.192  1.00  9.64           O  
ATOM    841  H   SER A  59      -0.092   1.259  10.928  1.00  9.64           H  
ATOM    842  HA  SER A  59      -0.788   0.763   8.117  1.00  9.64           H  
ATOM    843 1HB  SER A  59       0.763  -1.125   8.193  1.00  9.64           H  
ATOM    844 2HB  SER A  59       1.545   0.249   8.782  1.00  9.64           H  
ATOM    845  HG  SER A  59       1.942  -1.433  10.109  1.00  9.64           H  
ATOM    846  N   THR A  60      -1.601  -1.455   7.880  1.00 10.09           N  
ATOM    847  CA  THR A  60      -2.345  -2.678   7.624  1.00 10.09           C  
ATOM    848  C   THR A  60      -1.371  -3.721   7.040  1.00 10.09           C  
ATOM    849  O   THR A  60      -1.380  -3.943   5.830  1.00 10.09           O  
ATOM    850  CB  THR A  60      -3.456  -2.477   6.580  1.00 10.09           C  
ATOM    851  OG1 THR A  60      -4.279  -1.359   6.918  1.00 10.09           O  
ATOM    852  CG2 THR A  60      -4.330  -3.732   6.545  1.00 10.09           C  
ATOM    853  H   THR A  60      -1.072  -0.978   7.142  1.00 10.09           H  
ATOM    854  HA  THR A  60      -2.782  -3.021   8.539  1.00 10.09           H  
ATOM    855  HB  THR A  60      -3.018  -2.313   5.596  1.00 10.09           H  
ATOM    856  HG1 THR A  60      -4.512  -1.323   7.870  1.00 10.09           H  
ATOM    857 1HG2 THR A  60      -5.122  -3.612   5.812  1.00 10.09           H  
ATOM    858 2HG2 THR A  60      -3.721  -4.600   6.280  1.00 10.09           H  
ATOM    859 3HG2 THR A  60      -4.777  -3.896   7.531  1.00 10.09           H  
ATOM    860  N   PRO A  61      -0.517  -4.376   7.859  1.00 10.58           N  
ATOM    861  CA  PRO A  61       0.570  -5.252   7.419  1.00 10.58           C  
ATOM    862  C   PRO A  61       0.142  -6.517   6.671  1.00 10.58           C  
ATOM    863  O   PRO A  61       0.938  -7.091   5.925  1.00 10.58           O  
ATOM    864  CB  PRO A  61       1.236  -5.629   8.751  1.00 10.58           C  
ATOM    865  CG  PRO A  61       0.163  -5.442   9.795  1.00 10.58           C  
ATOM    866  CD  PRO A  61      -0.663  -4.286   9.322  1.00 10.58           C  
ATOM    867  HA  PRO A  61       1.264  -4.668   6.799  1.00 10.58           H  
ATOM    868 1HB  PRO A  61       1.592  -6.672   8.711  1.00 10.58           H  
ATOM    869 2HB  PRO A  61       2.119  -4.996   8.926  1.00 10.58           H  
ATOM    870 1HG  PRO A  61      -0.429  -6.362   9.889  1.00 10.58           H  
ATOM    871 2HG  PRO A  61       0.618  -5.266  10.783  1.00 10.58           H  
ATOM    872 1HD  PRO A  61      -1.686  -4.475   9.642  1.00 10.58           H  
ATOM    873 2HD  PRO A  61      -0.271  -3.343   9.710  1.00 10.58           H  
ATOM    874  N   ALA A  62      -1.103  -6.949   6.872  1.00 11.04           N  
ATOM    875  CA  ALA A  62      -1.642  -8.157   6.245  1.00 11.04           C  
ATOM    876  C   ALA A  62      -3.104  -8.343   6.652  1.00 11.04           C  
ATOM    877  O   ALA A  62      -3.993  -7.681   6.125  1.00 11.04           O  
ATOM    878  CB  ALA A  62      -0.824  -9.393   6.635  1.00 11.04           C  
ATOM    879  H   ALA A  62      -1.706  -6.423   7.484  1.00 11.04           H  
ATOM    880  HA  ALA A  62      -1.610  -8.031   5.162  1.00 11.04           H  
ATOM    881 1HB  ALA A  62      -1.252 -10.270   6.147  1.00 11.04           H  
ATOM    882 2HB  ALA A  62       0.205  -9.296   6.320  1.00 11.04           H  
ATOM    883 3HB  ALA A  62      -0.834  -9.531   7.712  1.00 11.04           H  
ATOM    884  N   ALA A  63      -3.333  -9.266   7.588  1.00 11.40           N  
ATOM    885  CA  ALA A  63      -4.642  -9.558   8.160  1.00 11.40           C  
ATOM    886  C   ALA A  63      -4.426  -9.979   9.603  1.00 11.40           C  
ATOM    887  O   ALA A  63      -4.960 -10.979  10.088  1.00 11.40           O  
ATOM    888  CB  ALA A  63      -5.355 -10.642   7.375  1.00 11.40           C  
ATOM    889  H   ALA A  63      -2.556  -9.791   7.952  1.00 11.40           H  
ATOM    890  HA  ALA A  63      -5.246  -8.646   8.153  1.00 11.40           H  
ATOM    891 1HB  ALA A  63      -6.325 -10.838   7.832  1.00 11.40           H  
ATOM    892 2HB  ALA A  63      -5.497 -10.309   6.347  1.00 11.40           H  
ATOM    893 3HB  ALA A  63      -4.757 -11.552   7.384  1.00 11.40           H  
ATOM    894  N   GLU A  64      -3.635  -9.187  10.302  1.00 11.62           N  
ATOM    895  CA  GLU A  64      -3.263  -9.472  11.677  1.00 11.62           C  
ATOM    896  C   GLU A  64      -4.346  -9.002  12.628  1.00 11.62           C  
ATOM    897  O   GLU A  64      -4.191  -7.997  13.318  1.00 11.62           O  
ATOM    898  CB  GLU A  64      -1.935  -8.780  12.003  1.00 11.62           C  
ATOM    899  CG  GLU A  64      -0.750  -9.267  11.164  1.00 11.62           C  
ATOM    900  CD  GLU A  64       0.560  -8.596  11.525  1.00 11.62           C  
ATOM    901  OE1 GLU A  64       0.545  -7.683  12.320  1.00 11.62           O  
ATOM    902  OE2 GLU A  64       1.569  -8.988  10.990  1.00 11.62           O  
ATOM    903  H   GLU A  64      -3.265  -8.363   9.852  1.00 11.62           H  
ATOM    904  HA  GLU A  64      -3.146 -10.550  11.795  1.00 11.62           H  
ATOM    905 1HB  GLU A  64      -2.037  -7.703  11.846  1.00 11.62           H  
ATOM    906 2HB  GLU A  64      -1.692  -8.938  13.054  1.00 11.62           H  
ATOM    907 1HG  GLU A  64      -0.646 -10.343  11.295  1.00 11.62           H  
ATOM    908 2HG  GLU A  64      -0.971  -9.075  10.115  1.00 11.62           H  
ATOM    909  N   THR A  65      -5.452  -9.728  12.642  1.00 11.72           N  
ATOM    910  CA  THR A  65      -6.605  -9.309  13.427  1.00 11.72           C  
ATOM    911  C   THR A  65      -6.358  -9.545  14.900  1.00 11.72           C  
ATOM    912  O   THR A  65      -5.418 -10.247  15.268  1.00 11.72           O  
ATOM    913  CB  THR A  65      -7.882 -10.007  12.961  1.00 11.72           C  
ATOM    914  OG1 THR A  65      -7.747 -11.423  13.115  1.00 11.72           O  
ATOM    915  CG2 THR A  65      -8.177  -9.657  11.509  1.00 11.72           C  
ATOM    916  H   THR A  65      -5.488 -10.541  12.026  1.00 11.72           H  
ATOM    917  HA  THR A  65      -6.751  -8.235  13.287  1.00 11.72           H  
ATOM    918  HB  THR A  65      -8.687  -9.676  13.578  1.00 11.72           H  
ATOM    919  HG1 THR A  65      -7.601 -11.625  14.042  1.00 11.72           H  
ATOM    920 1HG2 THR A  65      -9.098 -10.145  11.195  1.00 11.72           H  
ATOM    921 2HG2 THR A  65      -8.291  -8.574  11.412  1.00 11.72           H  
ATOM    922 3HG2 THR A  65      -7.355  -9.991  10.877  1.00 11.72           H  
ATOM    923  N   VAL A  66      -7.224  -8.977  15.733  1.00 11.76           N  
ATOM    924  CA  VAL A  66      -6.992  -8.994  17.193  1.00 11.76           C  
ATOM    925  C   VAL A  66      -7.957  -9.680  18.155  1.00 11.76           C  
ATOM    926  O   VAL A  66      -9.075 -10.044  17.781  1.00 11.76           O  
ATOM    927  CB  VAL A  66      -6.932  -7.567  17.599  1.00 11.76           C  
ATOM    928  CG1 VAL A  66      -5.740  -6.898  16.918  1.00 11.76           C  
ATOM    929  CG2 VAL A  66      -8.272  -6.999  17.202  1.00 11.76           C  
ATOM    930  H   VAL A  66      -7.976  -8.421  15.311  1.00 11.76           H  
ATOM    931  HA  VAL A  66      -6.019  -9.450  17.332  1.00 11.76           H  
ATOM    932  HB  VAL A  66      -6.820  -7.470  18.629  1.00 11.76           H  
ATOM    933 1HG1 VAL A  66      -5.701  -5.848  17.201  1.00 11.76           H  
ATOM    934 2HG1 VAL A  66      -4.831  -7.385  17.240  1.00 11.76           H  
ATOM    935 3HG1 VAL A  66      -5.810  -6.983  15.843  1.00 11.76           H  
ATOM    936 1HG2 VAL A  66      -8.336  -5.953  17.435  1.00 11.76           H  
ATOM    937 2HG2 VAL A  66      -8.409  -7.137  16.142  1.00 11.76           H  
ATOM    938 3HG2 VAL A  66      -9.055  -7.536  17.733  1.00 11.76           H  
ATOM    939  N   ARG A  67      -7.480  -9.911  19.409  1.00 11.80           N  
ATOM    940  CA  ARG A  67      -8.328 -10.584  20.380  1.00 11.80           C  
ATOM    941  C   ARG A  67      -8.127 -10.376  21.904  1.00 11.80           C  
ATOM    942  O   ARG A  67      -8.410 -11.303  22.665  1.00 11.80           O  
ATOM    943  CB  ARG A  67      -8.346 -12.069  20.054  1.00 11.80           C  
ATOM    944  CG  ARG A  67      -7.060 -12.856  20.193  1.00 11.80           C  
ATOM    945  CD  ARG A  67      -7.272 -14.222  19.607  1.00 11.80           C  
ATOM    946  NE  ARG A  67      -6.138 -15.128  19.754  1.00 11.80           N  
ATOM    947  CZ  ARG A  67      -5.048 -15.148  18.952  1.00 11.80           C  
ATOM    948  NH1 ARG A  67      -4.908 -14.270  17.992  1.00 11.80           N  
ATOM    949  NH2 ARG A  67      -4.125 -16.062  19.135  1.00 11.80           N  
ATOM    950  H   ARG A  67      -6.561  -9.565  19.691  1.00 11.80           H  
ATOM    951  HA  ARG A  67      -9.314 -10.210  20.180  1.00 11.80           H  
ATOM    952 1HB  ARG A  67      -9.079 -12.545  20.660  1.00 11.80           H  
ATOM    953 2HB  ARG A  67      -8.664 -12.202  19.024  1.00 11.80           H  
ATOM    954 1HG  ARG A  67      -6.251 -12.356  19.644  1.00 11.80           H  
ATOM    955 2HG  ARG A  67      -6.786 -12.951  21.240  1.00 11.80           H  
ATOM    956 1HD  ARG A  67      -8.137 -14.685  20.089  1.00 11.80           H  
ATOM    957 2HD  ARG A  67      -7.480 -14.116  18.541  1.00 11.80           H  
ATOM    958  HE  ARG A  67      -6.187 -15.834  20.476  1.00 11.80           H  
ATOM    959 1HH1 ARG A  67      -5.595 -13.549  17.854  1.00 11.80           H  
ATOM    960 2HH1 ARG A  67      -4.082 -14.283  17.405  1.00 11.80           H  
ATOM    961 1HH2 ARG A  67      -4.244 -16.775  19.848  1.00 11.80           H  
ATOM    962 2HH2 ARG A  67      -3.297 -16.097  18.527  1.00 11.80           H  
ATOM    963  N   VAL A  68      -7.728  -9.176  22.368  1.00 11.87           N  
ATOM    964  CA  VAL A  68      -7.590  -8.894  23.829  1.00 11.87           C  
ATOM    965  C   VAL A  68      -8.833  -9.100  24.693  1.00 11.87           C  
ATOM    966  O   VAL A  68      -8.697  -9.501  25.840  1.00 11.87           O  
ATOM    967  CB  VAL A  68      -7.065  -7.482  24.114  1.00 11.87           C  
ATOM    968  CG1 VAL A  68      -7.244  -7.144  25.554  1.00 11.87           C  
ATOM    969  CG2 VAL A  68      -5.611  -7.473  23.915  1.00 11.87           C  
ATOM    970  H   VAL A  68      -7.470  -8.454  21.697  1.00 11.87           H  
ATOM    971  HA  VAL A  68      -6.830  -9.578  24.211  1.00 11.87           H  
ATOM    972  HB  VAL A  68      -7.570  -6.764  23.486  1.00 11.87           H  
ATOM    973 1HG1 VAL A  68      -6.824  -6.163  25.749  1.00 11.87           H  
ATOM    974 2HG1 VAL A  68      -8.301  -7.146  25.821  1.00 11.87           H  
ATOM    975 3HG1 VAL A  68      -6.723  -7.893  26.138  1.00 11.87           H  
ATOM    976 1HG2 VAL A  68      -5.222  -6.488  24.137  1.00 11.87           H  
ATOM    977 2HG2 VAL A  68      -5.173  -8.196  24.593  1.00 11.87           H  
ATOM    978 3HG2 VAL A  68      -5.370  -7.740  22.937  1.00 11.87           H  
ATOM    979  N   THR A  69     -10.008  -8.717  24.208  1.00 11.97           N  
ATOM    980  CA  THR A  69     -11.264  -8.965  24.925  1.00 11.97           C  
ATOM    981  C   THR A  69     -11.553  -8.198  26.238  1.00 11.97           C  
ATOM    982  O   THR A  69     -11.050  -8.579  27.297  1.00 11.97           O  
ATOM    983  CB  THR A  69     -11.372 -10.466  25.265  1.00 11.97           C  
ATOM    984  OG1 THR A  69     -11.306 -11.195  24.068  1.00 11.97           O  
ATOM    985  CG2 THR A  69     -12.678 -10.715  25.931  1.00 11.97           C  
ATOM    986  H   THR A  69     -10.030  -8.327  23.270  1.00 11.97           H  
ATOM    987  HA  THR A  69     -12.050  -8.777  24.220  1.00 11.97           H  
ATOM    988  HB  THR A  69     -10.595 -10.803  25.942  1.00 11.97           H  
ATOM    989  HG1 THR A  69     -11.938 -11.931  24.085  1.00 11.97           H  
ATOM    990 1HG2 THR A  69     -12.783 -11.776  26.151  1.00 11.97           H  
ATOM    991 2HG2 THR A  69     -12.721 -10.159  26.842  1.00 11.97           H  
ATOM    992 3HG2 THR A  69     -13.472 -10.394  25.287  1.00 11.97           H  
ATOM    993  N   PRO A  70     -12.467  -7.200  26.252  1.00 12.11           N  
ATOM    994  CA  PRO A  70     -12.885  -6.458  27.431  1.00 12.11           C  
ATOM    995  C   PRO A  70     -13.860  -7.296  28.237  1.00 12.11           C  
ATOM    996  O   PRO A  70     -15.046  -6.964  28.367  1.00 12.11           O  
ATOM    997  CB  PRO A  70     -13.560  -5.230  26.826  1.00 12.11           C  
ATOM    998  CG  PRO A  70     -14.149  -5.732  25.539  1.00 12.11           C  
ATOM    999  CD  PRO A  70     -13.149  -6.760  25.025  1.00 12.11           C  
ATOM   1000  HA  PRO A  70     -12.010  -6.197  28.041  1.00 12.11           H  
ATOM   1001 1HB  PRO A  70     -14.324  -4.854  27.525  1.00 12.11           H  
ATOM   1002 2HB  PRO A  70     -12.843  -4.437  26.684  1.00 12.11           H  
ATOM   1003 1HG  PRO A  70     -15.146  -6.172  25.726  1.00 12.11           H  
ATOM   1004 2HG  PRO A  70     -14.297  -4.897  24.841  1.00 12.11           H  
ATOM   1005 1HD  PRO A  70     -13.741  -7.572  24.577  1.00 12.11           H  
ATOM   1006 2HD  PRO A  70     -12.438  -6.289  24.332  1.00 12.11           H  
ATOM   1007  N   ALA A  71     -13.373  -8.412  28.759  1.00 12.29           N  
ATOM   1008  CA  ALA A  71     -14.240  -9.339  29.462  1.00 12.29           C  
ATOM   1009  C   ALA A  71     -15.368  -9.794  28.525  1.00 12.29           C  
ATOM   1010  O   ALA A  71     -15.228 -10.759  27.761  1.00 12.29           O  
ATOM   1011  CB  ALA A  71     -14.776  -8.717  30.752  1.00 12.29           C  
ATOM   1012  H   ALA A  71     -12.384  -8.616  28.617  1.00 12.29           H  
ATOM   1013  HA  ALA A  71     -13.662 -10.213  29.730  1.00 12.29           H  
ATOM   1014 1HB  ALA A  71     -15.393  -9.450  31.267  1.00 12.29           H  
ATOM   1015 2HB  ALA A  71     -13.928  -8.446  31.386  1.00 12.29           H  
ATOM   1016 3HB  ALA A  71     -15.364  -7.830  30.574  1.00 12.29           H  
ATOM   1017  N   GLY A  72     -16.515  -9.168  28.651  1.00 12.49           N  
ATOM   1018  CA  GLY A  72     -17.701  -9.527  27.896  1.00 12.49           C  
ATOM   1019  C   GLY A  72     -17.585  -9.127  26.428  1.00 12.49           C  
ATOM   1020  O   GLY A  72     -18.070  -8.070  26.023  1.00 12.49           O  
ATOM   1021  H   GLY A  72     -16.519  -8.338  29.226  1.00 12.49           H  
ATOM   1022 1HA  GLY A  72     -17.863 -10.602  27.967  1.00 12.49           H  
ATOM   1023 2HA  GLY A  72     -18.571  -9.044  28.337  1.00 12.49           H  
ATOM   1024  N   MET A  73     -16.930  -9.976  25.631  1.00 12.69           N  
ATOM   1025  CA  MET A  73     -16.751  -9.672  24.209  1.00 12.69           C  
ATOM   1026  C   MET A  73     -18.117  -9.439  23.572  1.00 12.69           C  
ATOM   1027  O   MET A  73     -19.132 -10.002  23.995  1.00 12.69           O  
ATOM   1028  CB  MET A  73     -15.987 -10.773  23.456  1.00 12.69           C  
ATOM   1029  CG  MET A  73     -16.704 -12.087  23.265  1.00 12.69           C  
ATOM   1030  SD  MET A  73     -15.644 -13.323  22.434  1.00 12.69           S  
ATOM   1031  CE  MET A  73     -15.539 -12.675  20.769  1.00 12.69           C  
ATOM   1032  H   MET A  73     -16.512 -10.794  26.068  1.00 12.69           H  
ATOM   1033  HA  MET A  73     -16.185  -8.745  24.119  1.00 12.69           H  
ATOM   1034 1HB  MET A  73     -15.715 -10.406  22.460  1.00 12.69           H  
ATOM   1035 2HB  MET A  73     -15.071 -10.997  23.961  1.00 12.69           H  
ATOM   1036 1HG  MET A  73     -17.013 -12.481  24.230  1.00 12.69           H  
ATOM   1037 2HG  MET A  73     -17.596 -11.923  22.651  1.00 12.69           H  
ATOM   1038 1HE  MET A  73     -14.920 -13.326  20.160  1.00 12.69           H  
ATOM   1039 2HE  MET A  73     -16.537 -12.622  20.344  1.00 12.69           H  
ATOM   1040 3HE  MET A  73     -15.100 -11.674  20.795  1.00 12.69           H  
ATOM   1041  N   THR A  74     -18.113  -8.591  22.564  1.00 12.86           N  
ATOM   1042  CA  THR A  74     -19.286  -8.124  21.851  1.00 12.86           C  
ATOM   1043  C   THR A  74     -19.812  -9.178  20.847  1.00 12.86           C  
ATOM   1044  O   THR A  74     -19.163 -10.207  20.667  1.00 12.86           O  
ATOM   1045  CB  THR A  74     -18.871  -6.819  21.149  1.00 12.86           C  
ATOM   1046  OG1 THR A  74     -17.899  -7.115  20.176  1.00 12.86           O  
ATOM   1047  CG2 THR A  74     -18.254  -5.877  22.153  1.00 12.86           C  
ATOM   1048  H   THR A  74     -17.221  -8.212  22.284  1.00 12.86           H  
ATOM   1049  HA  THR A  74     -20.047  -7.911  22.596  1.00 12.86           H  
ATOM   1050  HB  THR A  74     -19.697  -6.328  20.693  1.00 12.86           H  
ATOM   1051  HG1 THR A  74     -18.314  -7.671  19.505  1.00 12.86           H  
ATOM   1052 1HG2 THR A  74     -17.936  -4.963  21.644  1.00 12.86           H  
ATOM   1053 2HG2 THR A  74     -18.988  -5.634  22.920  1.00 12.86           H  
ATOM   1054 3HG2 THR A  74     -17.389  -6.353  22.618  1.00 12.86           H  
ATOM   1055  N   PRO A  75     -21.014  -8.991  20.240  1.00 12.99           N  
ATOM   1056  CA  PRO A  75     -21.595  -9.833  19.199  1.00 12.99           C  
ATOM   1057  C   PRO A  75     -20.668  -9.907  18.000  1.00 12.99           C  
ATOM   1058  O   PRO A  75     -19.922  -8.962  17.736  1.00 12.99           O  
ATOM   1059  CB  PRO A  75     -22.911  -9.126  18.869  1.00 12.99           C  
ATOM   1060  CG  PRO A  75     -23.254  -8.359  20.124  1.00 12.99           C  
ATOM   1061  CD  PRO A  75     -21.934  -7.903  20.678  1.00 12.99           C  
ATOM   1062  HA  PRO A  75     -21.775 -10.839  19.610  1.00 12.99           H  
ATOM   1063 1HB  PRO A  75     -22.781  -8.477  17.992  1.00 12.99           H  
ATOM   1064 2HB  PRO A  75     -23.679  -9.869  18.604  1.00 12.99           H  
ATOM   1065 1HG  PRO A  75     -23.929  -7.520  19.888  1.00 12.99           H  
ATOM   1066 2HG  PRO A  75     -23.798  -9.012  20.823  1.00 12.99           H  
ATOM   1067 1HD  PRO A  75     -21.693  -6.952  20.203  1.00 12.99           H  
ATOM   1068 2HD  PRO A  75     -22.023  -7.833  21.765  1.00 12.99           H  
ATOM   1069  N   ALA A  76     -20.759 -10.998  17.241  1.00 13.06           N  
ATOM   1070  CA  ALA A  76     -19.878 -11.265  16.103  1.00 13.06           C  
ATOM   1071  C   ALA A  76     -19.803 -10.149  15.054  1.00 13.06           C  
ATOM   1072  O   ALA A  76     -18.742  -9.949  14.458  1.00 13.06           O  
ATOM   1073  CB  ALA A  76     -20.323 -12.540  15.413  1.00 13.06           C  
ATOM   1074  H   ALA A  76     -21.431 -11.710  17.500  1.00 13.06           H  
ATOM   1075  HA  ALA A  76     -18.875 -11.415  16.501  1.00 13.06           H  
ATOM   1076 1HB  ALA A  76     -19.636 -12.772  14.600  1.00 13.06           H  
ATOM   1077 2HB  ALA A  76     -20.327 -13.360  16.130  1.00 13.06           H  
ATOM   1078 3HB  ALA A  76     -21.327 -12.405  15.011  1.00 13.06           H  
ATOM   1079  N   GLU A  77     -20.905  -9.437  14.786  1.00 13.07           N  
ATOM   1080  CA  GLU A  77     -20.817  -8.364  13.786  1.00 13.07           C  
ATOM   1081  C   GLU A  77     -19.822  -7.293  14.239  1.00 13.07           C  
ATOM   1082  O   GLU A  77     -18.945  -6.866  13.476  1.00 13.07           O  
ATOM   1083  CB  GLU A  77     -22.179  -7.715  13.535  1.00 13.07           C  
ATOM   1084  CG  GLU A  77     -22.124  -6.587  12.512  1.00 13.07           C  
ATOM   1085  CD  GLU A  77     -23.454  -5.934  12.221  1.00 13.07           C  
ATOM   1086  OE1 GLU A  77     -24.452  -6.364  12.748  1.00 13.07           O  
ATOM   1087  OE2 GLU A  77     -23.453  -4.972  11.477  1.00 13.07           O  
ATOM   1088  H   GLU A  77     -21.768  -9.621  15.276  1.00 13.07           H  
ATOM   1089  HA  GLU A  77     -20.455  -8.790  12.850  1.00 13.07           H  
ATOM   1090 1HB  GLU A  77     -22.883  -8.467  13.181  1.00 13.07           H  
ATOM   1091 2HB  GLU A  77     -22.568  -7.308  14.469  1.00 13.07           H  
ATOM   1092 1HG  GLU A  77     -21.442  -5.825  12.888  1.00 13.07           H  
ATOM   1093 2HG  GLU A  77     -21.708  -6.978  11.585  1.00 13.07           H  
ATOM   1094  N   THR A  78     -19.967  -6.883  15.501  1.00 13.02           N  
ATOM   1095  CA  THR A  78     -19.109  -5.877  16.101  1.00 13.02           C  
ATOM   1096  C   THR A  78     -17.697  -6.406  16.213  1.00 13.02           C  
ATOM   1097  O   THR A  78     -16.739  -5.702  15.877  1.00 13.02           O  
ATOM   1098  CB  THR A  78     -19.610  -5.462  17.497  1.00 13.02           C  
ATOM   1099  OG1 THR A  78     -20.912  -4.859  17.392  1.00 13.02           O  
ATOM   1100  CG2 THR A  78     -18.629  -4.487  18.139  1.00 13.02           C  
ATOM   1101  H   THR A  78     -20.695  -7.299  16.061  1.00 13.02           H  
ATOM   1102  HA  THR A  78     -19.094  -4.999  15.462  1.00 13.02           H  
ATOM   1103  HB  THR A  78     -19.689  -6.348  18.125  1.00 13.02           H  
ATOM   1104  HG1 THR A  78     -21.196  -4.569  18.263  1.00 13.02           H  
ATOM   1105 1HG2 THR A  78     -18.986  -4.209  19.128  1.00 13.02           H  
ATOM   1106 2HG2 THR A  78     -17.646  -4.960  18.229  1.00 13.02           H  
ATOM   1107 3HG2 THR A  78     -18.539  -3.593  17.522  1.00 13.02           H  
ATOM   1108  N   VAL A  79     -17.563  -7.663  16.635  1.00 12.91           N  
ATOM   1109  CA  VAL A  79     -16.244  -8.239  16.809  1.00 12.91           C  
ATOM   1110  C   VAL A  79     -15.507  -8.222  15.497  1.00 12.91           C  
ATOM   1111  O   VAL A  79     -14.338  -7.867  15.467  1.00 12.91           O  
ATOM   1112  CB  VAL A  79     -16.293  -9.681  17.320  1.00 12.91           C  
ATOM   1113  CG1 VAL A  79     -14.894 -10.285  17.292  1.00 12.91           C  
ATOM   1114  CG2 VAL A  79     -16.854  -9.703  18.696  1.00 12.91           C  
ATOM   1115  H   VAL A  79     -18.396  -8.205  16.873  1.00 12.91           H  
ATOM   1116  HA  VAL A  79     -15.696  -7.632  17.533  1.00 12.91           H  
ATOM   1117  HB  VAL A  79     -16.915 -10.267  16.664  1.00 12.91           H  
ATOM   1118 1HG1 VAL A  79     -14.932 -11.314  17.648  1.00 12.91           H  
ATOM   1119 2HG1 VAL A  79     -14.511 -10.264  16.271  1.00 12.91           H  
ATOM   1120 3HG1 VAL A  79     -14.242  -9.698  17.935  1.00 12.91           H  
ATOM   1121 1HG2 VAL A  79     -16.908 -10.718  19.055  1.00 12.91           H  
ATOM   1122 2HG2 VAL A  79     -16.234  -9.115  19.359  1.00 12.91           H  
ATOM   1123 3HG2 VAL A  79     -17.819  -9.294  18.675  1.00 12.91           H  
ATOM   1124  N   THR A  80     -16.188  -8.589  14.408  1.00 12.79           N  
ATOM   1125  CA  THR A  80     -15.560  -8.606  13.102  1.00 12.79           C  
ATOM   1126  C   THR A  80     -15.076  -7.217  12.706  1.00 12.79           C  
ATOM   1127  O   THR A  80     -13.928  -7.053  12.294  1.00 12.79           O  
ATOM   1128  CB  THR A  80     -16.543  -9.098  12.030  1.00 12.79           C  
ATOM   1129  OG1 THR A  80     -16.964 -10.433  12.343  1.00 12.79           O  
ATOM   1130  CG2 THR A  80     -15.859  -9.077  10.667  1.00 12.79           C  
ATOM   1131  H   THR A  80     -17.158  -8.891  14.488  1.00 12.79           H  
ATOM   1132  HA  THR A  80     -14.707  -9.279  13.135  1.00 12.79           H  
ATOM   1133  HB  THR A  80     -17.420  -8.448  12.009  1.00 12.79           H  
ATOM   1134  HG1 THR A  80     -17.535 -10.399  13.152  1.00 12.79           H  
ATOM   1135 1HG2 THR A  80     -16.555  -9.426   9.908  1.00 12.79           H  
ATOM   1136 2HG2 THR A  80     -15.544  -8.057  10.430  1.00 12.79           H  
ATOM   1137 3HG2 THR A  80     -14.987  -9.728  10.687  1.00 12.79           H  
ATOM   1138  N   LYS A  81     -15.917  -6.196  12.872  1.00 12.70           N  
ATOM   1139  CA  LYS A  81     -15.512  -4.847  12.481  1.00 12.70           C  
ATOM   1140  C   LYS A  81     -14.310  -4.375  13.304  1.00 12.70           C  
ATOM   1141  O   LYS A  81     -13.359  -3.786  12.781  1.00 12.70           O  
ATOM   1142  CB  LYS A  81     -16.702  -3.907  12.640  1.00 12.70           C  
ATOM   1143  CG  LYS A  81     -17.803  -4.166  11.609  1.00 12.70           C  
ATOM   1144  CD  LYS A  81     -19.006  -3.263  11.811  1.00 12.70           C  
ATOM   1145  CE  LYS A  81     -20.108  -3.590  10.803  1.00 12.70           C  
ATOM   1146  NZ  LYS A  81     -21.327  -2.755  11.008  1.00 12.70           N  
ATOM   1147  H   LYS A  81     -16.861  -6.367  13.231  1.00 12.70           H  
ATOM   1148  HA  LYS A  81     -15.213  -4.862  11.430  1.00 12.70           H  
ATOM   1149 1HB  LYS A  81     -17.127  -4.029  13.640  1.00 12.70           H  
ATOM   1150 2HB  LYS A  81     -16.377  -2.874  12.541  1.00 12.70           H  
ATOM   1151 1HG  LYS A  81     -17.395  -3.988  10.611  1.00 12.70           H  
ATOM   1152 2HG  LYS A  81     -18.121  -5.206  11.674  1.00 12.70           H  
ATOM   1153 1HD  LYS A  81     -19.393  -3.399  12.823  1.00 12.70           H  
ATOM   1154 2HD  LYS A  81     -18.698  -2.223  11.687  1.00 12.70           H  
ATOM   1155 1HE  LYS A  81     -19.731  -3.423   9.796  1.00 12.70           H  
ATOM   1156 2HE  LYS A  81     -20.382  -4.640  10.908  1.00 12.70           H  
ATOM   1157 1HZ  LYS A  81     -22.032  -3.010  10.322  1.00 12.70           H  
ATOM   1158 2HZ  LYS A  81     -21.694  -2.914  11.942  1.00 12.70           H  
ATOM   1159 3HZ  LYS A  81     -21.089  -1.782  10.902  1.00 12.70           H  
ATOM   1160  N   ASP A  82     -14.302  -4.712  14.584  1.00 12.66           N  
ATOM   1161  CA  ASP A  82     -13.183  -4.339  15.423  1.00 12.66           C  
ATOM   1162  C   ASP A  82     -11.987  -5.285  15.216  1.00 12.66           C  
ATOM   1163  O   ASP A  82     -10.838  -4.909  15.454  1.00 12.66           O  
ATOM   1164  CB  ASP A  82     -13.642  -4.228  16.862  1.00 12.66           C  
ATOM   1165  CG  ASP A  82     -14.555  -3.003  17.058  1.00 12.66           C  
ATOM   1166  OD1 ASP A  82     -14.418  -2.050  16.304  1.00 12.66           O  
ATOM   1167  OD2 ASP A  82     -15.369  -3.019  17.947  1.00 12.66           O  
ATOM   1168  H   ASP A  82     -15.099  -5.204  14.992  1.00 12.66           H  
ATOM   1169  HA  ASP A  82     -12.871  -3.342  15.128  1.00 12.66           H  
ATOM   1170 1HB  ASP A  82     -14.188  -5.133  17.137  1.00 12.66           H  
ATOM   1171 2HB  ASP A  82     -12.785  -4.122  17.504  1.00 12.66           H  
ATOM   1172  N   ALA A  83     -12.230  -6.512  14.752  1.00 12.66           N  
ATOM   1173  CA  ALA A  83     -11.130  -7.415  14.456  1.00 12.66           C  
ATOM   1174  C   ALA A  83     -10.308  -6.795  13.337  1.00 12.66           C  
ATOM   1175  O   ALA A  83      -9.068  -6.793  13.408  1.00 12.66           O  
ATOM   1176  CB  ALA A  83     -11.642  -8.787  14.052  1.00 12.66           C  
ATOM   1177  H   ALA A  83     -13.180  -6.828  14.599  1.00 12.66           H  
ATOM   1178  HA  ALA A  83     -10.515  -7.512  15.343  1.00 12.66           H  
ATOM   1179 1HB  ALA A  83     -10.827  -9.445  13.841  1.00 12.66           H  
ATOM   1180 2HB  ALA A  83     -12.231  -9.202  14.867  1.00 12.66           H  
ATOM   1181 3HB  ALA A  83     -12.260  -8.697  13.168  1.00 12.66           H  
ATOM   1182  N   GLU A  84     -11.044  -6.227  12.345  1.00 12.68           N  
ATOM   1183  CA  GLU A  84     -10.545  -5.489  11.172  1.00 12.68           C  
ATOM   1184  C   GLU A  84      -9.858  -4.194  11.602  1.00 12.68           C  
ATOM   1185  O   GLU A  84      -8.897  -3.743  10.985  1.00 12.68           O  
ATOM   1186  CB  GLU A  84     -11.685  -5.212  10.175  1.00 12.68           C  
ATOM   1187  CG  GLU A  84     -12.209  -6.470   9.437  1.00 12.68           C  
ATOM   1188  CD  GLU A  84     -13.407  -6.204   8.534  1.00 12.68           C  
ATOM   1189  OE1 GLU A  84     -13.975  -5.145   8.623  1.00 12.68           O  
ATOM   1190  OE2 GLU A  84     -13.742  -7.070   7.757  1.00 12.68           O  
ATOM   1191  H   GLU A  84     -12.059  -6.337  12.413  1.00 12.68           H  
ATOM   1192  HA  GLU A  84      -9.800  -6.107  10.666  1.00 12.68           H  
ATOM   1193 1HB  GLU A  84     -12.525  -4.776  10.694  1.00 12.68           H  
ATOM   1194 2HB  GLU A  84     -11.355  -4.487   9.431  1.00 12.68           H  
ATOM   1195 1HG  GLU A  84     -11.398  -6.877   8.834  1.00 12.68           H  
ATOM   1196 2HG  GLU A  84     -12.479  -7.220  10.179  1.00 12.68           H  
ATOM   1197  N   ALA A  85     -10.372  -3.561  12.660  1.00 12.70           N  
ATOM   1198  CA  ALA A  85      -9.687  -2.397  13.207  1.00 12.70           C  
ATOM   1199  C   ALA A  85      -8.317  -2.805  13.688  1.00 12.70           C  
ATOM   1200  O   ALA A  85      -7.311  -2.120  13.497  1.00 12.70           O  
ATOM   1201  CB  ALA A  85     -10.411  -1.873  14.408  1.00 12.70           C  
ATOM   1202  H   ALA A  85     -11.243  -3.894  13.070  1.00 12.70           H  
ATOM   1203  HA  ALA A  85      -9.602  -1.641  12.425  1.00 12.70           H  
ATOM   1204 1HB  ALA A  85      -9.901  -1.055  14.801  1.00 12.70           H  
ATOM   1205 2HB  ALA A  85     -11.371  -1.614  14.172  1.00 12.70           H  
ATOM   1206 3HB  ALA A  85     -10.451  -2.628  15.150  1.00 12.70           H  
ATOM   1207  N   GLY A  86      -8.294  -3.968  14.308  1.00 12.69           N  
ATOM   1208  CA  GLY A  86      -7.104  -4.538  14.872  1.00 12.69           C  
ATOM   1209  C   GLY A  86      -6.009  -4.773  13.871  1.00 12.69           C  
ATOM   1210  O   GLY A  86      -4.844  -4.523  14.172  1.00 12.69           O  
ATOM   1211  H   GLY A  86      -9.171  -4.474  14.441  1.00 12.69           H  
ATOM   1212 1HA  GLY A  86      -6.747  -3.922  15.699  1.00 12.69           H  
ATOM   1213 2HA  GLY A  86      -7.384  -5.481  15.272  1.00 12.69           H  
ATOM   1214  N   ASP A  87      -6.366  -5.177  12.643  1.00 12.62           N  
ATOM   1215  CA  ASP A  87      -5.311  -5.402  11.656  1.00 12.62           C  
ATOM   1216  C   ASP A  87      -4.890  -4.085  11.017  1.00 12.62           C  
ATOM   1217  O   ASP A  87      -4.086  -4.086  10.094  1.00 12.62           O  
ATOM   1218  CB  ASP A  87      -5.681  -6.431  10.559  1.00 12.62           C  
ATOM   1219  CG  ASP A  87      -6.719  -6.033   9.529  1.00 12.62           C  
ATOM   1220  OD1 ASP A  87      -7.080  -4.901   9.471  1.00 12.62           O  
ATOM   1221  OD2 ASP A  87      -7.128  -6.889   8.771  1.00 12.62           O  
ATOM   1222  H   ASP A  87      -7.346  -5.390  12.459  1.00 12.62           H  
ATOM   1223  HA  ASP A  87      -4.440  -5.798  12.176  1.00 12.62           H  
ATOM   1224 1HB  ASP A  87      -4.778  -6.680  10.022  1.00 12.62           H  
ATOM   1225 2HB  ASP A  87      -6.029  -7.336  11.035  1.00 12.62           H  
ATOM   1226  N   ASN A  88      -5.448  -2.967  11.497  1.00 12.50           N  
ATOM   1227  CA  ASN A  88      -5.125  -1.644  11.025  1.00 12.50           C  
ATOM   1228  C   ASN A  88      -4.371  -0.957  12.157  1.00 12.50           C  
ATOM   1229  O   ASN A  88      -3.568  -0.043  11.974  1.00 12.50           O  
ATOM   1230  CB  ASN A  88      -6.370  -0.919  10.630  1.00 12.50           C  
ATOM   1231  CG  ASN A  88      -6.074   0.195   9.791  1.00 12.50           C  
ATOM   1232  OD1 ASN A  88      -5.333   0.063   8.810  1.00 12.50           O  
ATOM   1233  ND2 ASN A  88      -6.644   1.299  10.106  1.00 12.50           N  
ATOM   1234  H   ASN A  88      -6.123  -3.021  12.247  1.00 12.50           H  
ATOM   1235  HA  ASN A  88      -4.468  -1.716  10.164  1.00 12.50           H  
ATOM   1236 1HB  ASN A  88      -7.032  -1.610  10.121  1.00 12.50           H  
ATOM   1237 2HB  ASN A  88      -6.887  -0.570  11.516  1.00 12.50           H  
ATOM   1238 1HD2 ASN A  88      -6.514   2.129   9.553  1.00 12.50           H  
ATOM   1239 2HD2 ASN A  88      -7.239   1.334  10.904  1.00 12.50           H  
ATOM   1240  N   ALA A  89      -4.594  -1.440  13.371  1.00 12.37           N  
ATOM   1241  CA  ALA A  89      -3.866  -0.927  14.519  1.00 12.37           C  
ATOM   1242  C   ALA A  89      -2.528  -1.662  14.541  1.00 12.37           C  
ATOM   1243  O   ALA A  89      -2.253  -2.471  15.428  1.00 12.37           O  
ATOM   1244  CB  ALA A  89      -4.640  -1.145  15.814  1.00 12.37           C  
ATOM   1245  H   ALA A  89      -5.300  -2.160  13.489  1.00 12.37           H  
ATOM   1246  HA  ALA A  89      -3.683   0.138  14.379  1.00 12.37           H  
ATOM   1247 1HB  ALA A  89      -4.059  -0.763  16.652  1.00 12.37           H  
ATOM   1248 2HB  ALA A  89      -5.597  -0.626  15.764  1.00 12.37           H  
ATOM   1249 3HB  ALA A  89      -4.815  -2.214  15.947  1.00 12.37           H  
ATOM   1250  N   GLY A  90      -1.687  -1.365  13.550  1.00 12.24           N  
ATOM   1251  CA  GLY A  90      -0.446  -2.097  13.279  1.00 12.24           C  
ATOM   1252  C   GLY A  90       0.679  -1.847  14.273  1.00 12.24           C  
ATOM   1253  O   GLY A  90       1.786  -1.427  13.921  1.00 12.24           O  
ATOM   1254  H   GLY A  90      -2.001  -0.655  12.888  1.00 12.24           H  
ATOM   1255 1HA  GLY A  90      -0.669  -3.165  13.252  1.00 12.24           H  
ATOM   1256 2HA  GLY A  90      -0.108  -1.836  12.279  1.00 12.24           H  
ATOM   1257  N   VAL A  91       0.426  -2.154  15.528  1.00 12.13           N  
ATOM   1258  CA  VAL A  91       1.433  -1.885  16.526  1.00 12.13           C  
ATOM   1259  C   VAL A  91       2.429  -3.019  16.562  1.00 12.13           C  
ATOM   1260  O   VAL A  91       2.275  -4.004  17.284  1.00 12.13           O  
ATOM   1261  CB  VAL A  91       0.795  -1.723  17.905  1.00 12.13           C  
ATOM   1262  CG1 VAL A  91       1.892  -1.373  18.937  1.00 12.13           C  
ATOM   1263  CG2 VAL A  91      -0.299  -0.667  17.830  1.00 12.13           C  
ATOM   1264  H   VAL A  91      -0.490  -2.523  15.765  1.00 12.13           H  
ATOM   1265  HA  VAL A  91       1.959  -0.973  16.267  1.00 12.13           H  
ATOM   1266  HB  VAL A  91       0.355  -2.674  18.210  1.00 12.13           H  
ATOM   1267 1HG1 VAL A  91       1.447  -1.279  19.919  1.00 12.13           H  
ATOM   1268 2HG1 VAL A  91       2.651  -2.159  18.954  1.00 12.13           H  
ATOM   1269 3HG1 VAL A  91       2.362  -0.429  18.659  1.00 12.13           H  
ATOM   1270 1HG2 VAL A  91      -0.765  -0.565  18.792  1.00 12.13           H  
ATOM   1271 2HG2 VAL A  91       0.131   0.270  17.536  1.00 12.13           H  
ATOM   1272 3HG2 VAL A  91      -1.047  -0.966  17.104  1.00 12.13           H  
ATOM   1273  N   GLU A  92       3.492  -2.828  15.811  1.00 11.99           N  
ATOM   1274  CA  GLU A  92       4.545  -3.823  15.671  1.00 11.99           C  
ATOM   1275  C   GLU A  92       5.199  -4.071  17.021  1.00 11.99           C  
ATOM   1276  O   GLU A  92       5.271  -3.172  17.859  1.00 11.99           O  
ATOM   1277  CB  GLU A  92       5.591  -3.374  14.652  1.00 11.99           C  
ATOM   1278  CG  GLU A  92       5.078  -3.291  13.220  1.00 11.99           C  
ATOM   1279  CD  GLU A  92       6.151  -2.880  12.243  1.00 11.99           C  
ATOM   1280  OE1 GLU A  92       7.240  -2.594  12.683  1.00 11.99           O  
ATOM   1281  OE2 GLU A  92       5.889  -2.859  11.060  1.00 11.99           O  
ATOM   1282  H   GLU A  92       3.483  -1.986  15.236  1.00 11.99           H  
ATOM   1283  HA  GLU A  92       4.099  -4.755  15.323  1.00 11.99           H  
ATOM   1284 1HB  GLU A  92       5.976  -2.392  14.931  1.00 11.99           H  
ATOM   1285 2HB  GLU A  92       6.431  -4.068  14.666  1.00 11.99           H  
ATOM   1286 1HG  GLU A  92       4.668  -4.257  12.923  1.00 11.99           H  
ATOM   1287 2HG  GLU A  92       4.266  -2.562  13.197  1.00 11.99           H  
ATOM   1288  N   ALA A  93       5.726  -5.280  17.209  1.00 11.77           N  
ATOM   1289  CA  ALA A  93       6.372  -5.679  18.462  1.00 11.77           C  
ATOM   1290  C   ALA A  93       7.512  -4.752  18.864  1.00 11.77           C  
ATOM   1291  O   ALA A  93       7.787  -4.593  20.050  1.00 11.77           O  
ATOM   1292  CB  ALA A  93       6.885  -7.102  18.348  1.00 11.77           C  
ATOM   1293  H   ALA A  93       5.643  -5.960  16.466  1.00 11.77           H  
ATOM   1294  HA  ALA A  93       5.637  -5.637  19.251  1.00 11.77           H  
ATOM   1295 1HB  ALA A  93       7.331  -7.403  19.297  1.00 11.77           H  
ATOM   1296 2HB  ALA A  93       6.056  -7.769  18.111  1.00 11.77           H  
ATOM   1297 3HB  ALA A  93       7.634  -7.154  17.562  1.00 11.77           H  
ATOM   1298  N   GLY A  94       8.193  -4.159  17.889  1.00 11.43           N  
ATOM   1299  CA  GLY A  94       9.309  -3.270  18.181  1.00 11.43           C  
ATOM   1300  C   GLY A  94       8.899  -1.800  18.390  1.00 11.43           C  
ATOM   1301  O   GLY A  94       9.770  -0.940  18.528  1.00 11.43           O  
ATOM   1302  H   GLY A  94       7.921  -4.318  16.931  1.00 11.43           H  
ATOM   1303 1HA  GLY A  94       9.821  -3.627  19.073  1.00 11.43           H  
ATOM   1304 2HA  GLY A  94      10.029  -3.329  17.367  1.00 11.43           H  
ATOM   1305  N   ASP A  95       7.593  -1.500  18.368  1.00 10.96           N  
ATOM   1306  CA  ASP A  95       7.126  -0.118  18.510  1.00 10.96           C  
ATOM   1307  C   ASP A  95       6.803   0.231  19.971  1.00 10.96           C  
ATOM   1308  O   ASP A  95       6.747  -0.622  20.864  1.00 10.96           O  
ATOM   1309  CB  ASP A  95       5.897   0.137  17.598  1.00 10.96           C  
ATOM   1310  CG  ASP A  95       5.718   1.663  17.130  1.00 10.96           C  
ATOM   1311  OD1 ASP A  95       6.265   2.528  17.764  1.00 10.96           O  
ATOM   1312  OD2 ASP A  95       5.042   1.906  16.143  1.00 10.96           O  
ATOM   1313  H   ASP A  95       6.896  -2.234  18.254  1.00 10.96           H  
ATOM   1314  HA  ASP A  95       7.924   0.545  18.178  1.00 10.96           H  
ATOM   1315 1HB  ASP A  95       5.973  -0.493  16.709  1.00 10.96           H  
ATOM   1316 2HB  ASP A  95       4.993  -0.180  18.127  1.00 10.96           H  
ATOM   1317  N   ASN A  96       6.536   1.507  20.212  1.00 10.37           N  
ATOM   1318  CA  ASN A  96       6.219   2.012  21.547  1.00 10.37           C  
ATOM   1319  C   ASN A  96       4.779   1.742  21.951  1.00 10.37           C  
ATOM   1320  O   ASN A  96       3.924   2.641  22.033  1.00 10.37           O  
ATOM   1321  CB  ASN A  96       6.524   3.480  21.674  1.00 10.37           C  
ATOM   1322  CG  ASN A  96       6.397   3.980  23.119  1.00 10.37           C  
ATOM   1323  OD1 ASN A  96       6.553   3.210  24.085  1.00 10.37           O  
ATOM   1324  ND2 ASN A  96       6.107   5.246  23.276  1.00 10.37           N  
ATOM   1325  H   ASN A  96       6.574   2.150  19.421  1.00 10.37           H  
ATOM   1326  HA  ASN A  96       6.851   1.483  22.260  1.00 10.37           H  
ATOM   1327 1HB  ASN A  96       7.532   3.666  21.322  1.00 10.37           H  
ATOM   1328 2HB  ASN A  96       5.850   4.027  21.034  1.00 10.37           H  
ATOM   1329 1HD2 ASN A  96       6.009   5.632  24.193  1.00 10.37           H  
ATOM   1330 2HD2 ASN A  96       5.954   5.822  22.452  1.00 10.37           H  
ATOM   1331  N   VAL A  97       4.541   0.492  22.322  1.00  9.73           N  
ATOM   1332  CA  VAL A  97       3.213   0.094  22.725  1.00  9.73           C  
ATOM   1333  C   VAL A  97       2.773   0.943  23.927  1.00  9.73           C  
ATOM   1334  O   VAL A  97       1.589   1.094  24.148  1.00  9.73           O  
ATOM   1335  CB  VAL A  97       3.167  -1.384  23.139  1.00  9.73           C  
ATOM   1336  CG1 VAL A  97       3.823  -1.567  24.455  1.00  9.73           C  
ATOM   1337  CG2 VAL A  97       1.714  -1.872  23.178  1.00  9.73           C  
ATOM   1338  H   VAL A  97       5.299  -0.183  22.212  1.00  9.73           H  
ATOM   1339  HA  VAL A  97       2.532   0.251  21.898  1.00  9.73           H  
ATOM   1340  HB  VAL A  97       3.733  -1.971  22.412  1.00  9.73           H  
ATOM   1341 1HG1 VAL A  97       3.781  -2.592  24.682  1.00  9.73           H  
ATOM   1342 2HG1 VAL A  97       4.861  -1.240  24.412  1.00  9.73           H  
ATOM   1343 3HG1 VAL A  97       3.295  -1.017  25.227  1.00  9.73           H  
ATOM   1344 1HG2 VAL A  97       1.700  -2.919  23.470  1.00  9.73           H  
ATOM   1345 2HG2 VAL A  97       1.168  -1.303  23.895  1.00  9.73           H  
ATOM   1346 3HG2 VAL A  97       1.253  -1.757  22.204  1.00  9.73           H  
ATOM   1347  N   GLY A  98       3.705   1.485  24.717  1.00  9.11           N  
ATOM   1348  CA  GLY A  98       3.327   2.298  25.865  1.00  9.11           C  
ATOM   1349  C   GLY A  98       2.467   3.504  25.469  1.00  9.11           C  
ATOM   1350  O   GLY A  98       1.558   3.891  26.211  1.00  9.11           O  
ATOM   1351  H   GLY A  98       4.682   1.332  24.506  1.00  9.11           H  
ATOM   1352 1HA  GLY A  98       2.793   1.683  26.588  1.00  9.11           H  
ATOM   1353 2HA  GLY A  98       4.234   2.650  26.358  1.00  9.11           H  
ATOM   1354  N   ALA A  99       2.745   4.121  24.306  1.00  8.58           N  
ATOM   1355  CA  ALA A  99       1.931   5.256  23.858  1.00  8.58           C  
ATOM   1356  C   ALA A  99       0.558   4.743  23.525  1.00  8.58           C  
ATOM   1357  O   ALA A  99      -0.463   5.374  23.820  1.00  8.58           O  
ATOM   1358  CB  ALA A  99       2.530   5.940  22.652  1.00  8.58           C  
ATOM   1359  H   ALA A  99       3.476   3.756  23.693  1.00  8.58           H  
ATOM   1360  HA  ALA A  99       1.844   5.968  24.680  1.00  8.58           H  
ATOM   1361 1HB  ALA A  99       1.897   6.768  22.341  1.00  8.58           H  
ATOM   1362 2HB  ALA A  99       3.513   6.314  22.905  1.00  8.58           H  
ATOM   1363 3HB  ALA A  99       2.613   5.220  21.840  1.00  8.58           H  
ATOM   1364  N   VAL A 100       0.559   3.563  22.917  1.00  8.16           N  
ATOM   1365  CA  VAL A 100      -0.655   2.892  22.508  1.00  8.16           C  
ATOM   1366  C   VAL A 100      -1.498   2.507  23.701  1.00  8.16           C  
ATOM   1367  O   VAL A 100      -2.716   2.625  23.648  1.00  8.16           O  
ATOM   1368  CB  VAL A 100      -0.339   1.656  21.671  1.00  8.16           C  
ATOM   1369  CG1 VAL A 100      -1.604   0.867  21.433  1.00  8.16           C  
ATOM   1370  CG2 VAL A 100       0.342   2.111  20.379  1.00  8.16           C  
ATOM   1371  H   VAL A 100       1.466   3.124  22.727  1.00  8.16           H  
ATOM   1372  HA  VAL A 100      -1.231   3.580  21.887  1.00  8.16           H  
ATOM   1373  HB  VAL A 100       0.311   1.014  22.208  1.00  8.16           H  
ATOM   1374 1HG1 VAL A 100      -1.379  -0.020  20.864  1.00  8.16           H  
ATOM   1375 2HG1 VAL A 100      -2.037   0.575  22.394  1.00  8.16           H  
ATOM   1376 3HG1 VAL A 100      -2.302   1.475  20.898  1.00  8.16           H  
ATOM   1377 1HG2 VAL A 100       0.593   1.253  19.782  1.00  8.16           H  
ATOM   1378 2HG2 VAL A 100      -0.327   2.764  19.821  1.00  8.16           H  
ATOM   1379 3HG2 VAL A 100       1.260   2.655  20.631  1.00  8.16           H  
ATOM   1380  N   VAL A 101      -0.869   2.005  24.763  1.00  7.87           N  
ATOM   1381  CA  VAL A 101      -1.600   1.592  25.946  1.00  7.87           C  
ATOM   1382  C   VAL A 101      -2.271   2.744  26.641  1.00  7.87           C  
ATOM   1383  O   VAL A 101      -3.454   2.669  26.964  1.00  7.87           O  
ATOM   1384  CB  VAL A 101      -0.700   0.897  26.973  1.00  7.87           C  
ATOM   1385  CG1 VAL A 101      -1.478   0.665  28.230  1.00  7.87           C  
ATOM   1386  CG2 VAL A 101      -0.239  -0.390  26.458  1.00  7.87           C  
ATOM   1387  H   VAL A 101       0.141   1.910  24.733  1.00  7.87           H  
ATOM   1388  HA  VAL A 101      -2.364   0.891  25.631  1.00  7.87           H  
ATOM   1389  HB  VAL A 101       0.159   1.533  27.198  1.00  7.87           H  
ATOM   1390 1HG1 VAL A 101      -0.860   0.165  28.924  1.00  7.87           H  
ATOM   1391 2HG1 VAL A 101      -1.817   1.615  28.648  1.00  7.87           H  
ATOM   1392 3HG1 VAL A 101      -2.317   0.062  28.018  1.00  7.87           H  
ATOM   1393 1HG2 VAL A 101       0.396  -0.859  27.201  1.00  7.87           H  
ATOM   1394 2HG2 VAL A 101      -1.090  -1.006  26.252  1.00  7.87           H  
ATOM   1395 3HG2 VAL A 101       0.306  -0.237  25.575  1.00  7.87           H  
ATOM   1396  N   GLU A 102      -1.535   3.832  26.878  1.00  7.69           N  
ATOM   1397  CA  GLU A 102      -2.195   4.948  27.536  1.00  7.69           C  
ATOM   1398  C   GLU A 102      -3.326   5.451  26.649  1.00  7.69           C  
ATOM   1399  O   GLU A 102      -4.448   5.690  27.113  1.00  7.69           O  
ATOM   1400  CB  GLU A 102      -1.208   6.074  27.855  1.00  7.69           C  
ATOM   1401  CG  GLU A 102      -1.850   7.247  28.609  1.00  7.69           C  
ATOM   1402  CD  GLU A 102      -0.876   8.319  29.057  1.00  7.69           C  
ATOM   1403  OE1 GLU A 102       0.299   8.196  28.805  1.00  7.69           O  
ATOM   1404  OE2 GLU A 102      -1.331   9.269  29.660  1.00  7.69           O  
ATOM   1405  H   GLU A 102      -0.550   3.878  26.608  1.00  7.69           H  
ATOM   1406  HA  GLU A 102      -2.626   4.598  28.472  1.00  7.69           H  
ATOM   1407 1HB  GLU A 102      -0.385   5.683  28.456  1.00  7.69           H  
ATOM   1408 2HB  GLU A 102      -0.784   6.458  26.926  1.00  7.69           H  
ATOM   1409 1HG  GLU A 102      -2.588   7.707  27.950  1.00  7.69           H  
ATOM   1410 2HG  GLU A 102      -2.378   6.860  29.480  1.00  7.69           H  
ATOM   1411  N   ALA A 103      -3.051   5.592  25.354  1.00  7.62           N  
ATOM   1412  CA  ALA A 103      -4.068   6.055  24.447  1.00  7.62           C  
ATOM   1413  C   ALA A 103      -5.262   5.118  24.399  1.00  7.62           C  
ATOM   1414  O   ALA A 103      -6.391   5.585  24.401  1.00  7.62           O  
ATOM   1415  CB  ALA A 103      -3.486   6.197  23.081  1.00  7.62           C  
ATOM   1416  H   ALA A 103      -2.119   5.390  24.983  1.00  7.62           H  
ATOM   1417  HA  ALA A 103      -4.416   7.029  24.799  1.00  7.62           H  
ATOM   1418 1HB  ALA A 103      -4.222   6.561  22.398  1.00  7.62           H  
ATOM   1419 2HB  ALA A 103      -2.651   6.886  23.127  1.00  7.62           H  
ATOM   1420 3HB  ALA A 103      -3.139   5.221  22.750  1.00  7.62           H  
ATOM   1421  N   ALA A 104      -5.021   3.797  24.388  1.00  7.66           N  
ATOM   1422  CA  ALA A 104      -6.090   2.805  24.352  1.00  7.66           C  
ATOM   1423  C   ALA A 104      -6.927   2.886  25.604  1.00  7.66           C  
ATOM   1424  O   ALA A 104      -8.151   2.816  25.556  1.00  7.66           O  
ATOM   1425  CB  ALA A 104      -5.521   1.403  24.235  1.00  7.66           C  
ATOM   1426  H   ALA A 104      -4.070   3.463  24.384  1.00  7.66           H  
ATOM   1427  HA  ALA A 104      -6.719   3.011  23.492  1.00  7.66           H  
ATOM   1428 1HB  ALA A 104      -6.331   0.678  24.202  1.00  7.66           H  
ATOM   1429 2HB  ALA A 104      -4.922   1.320  23.336  1.00  7.66           H  
ATOM   1430 3HB  ALA A 104      -4.897   1.214  25.102  1.00  7.66           H  
ATOM   1431  N   ALA A 105      -6.268   3.090  26.742  1.00  7.81           N  
ATOM   1432  CA  ALA A 105      -6.959   3.176  28.016  1.00  7.81           C  
ATOM   1433  C   ALA A 105      -7.957   4.324  28.010  1.00  7.81           C  
ATOM   1434  O   ALA A 105      -9.040   4.221  28.591  1.00  7.81           O  
ATOM   1435  CB  ALA A 105      -5.948   3.361  29.135  1.00  7.81           C  
ATOM   1436  H   ALA A 105      -5.250   3.144  26.735  1.00  7.81           H  
ATOM   1437  HA  ALA A 105      -7.505   2.250  28.172  1.00  7.81           H  
ATOM   1438 1HB  ALA A 105      -6.464   3.404  30.090  1.00  7.81           H  
ATOM   1439 2HB  ALA A 105      -5.249   2.523  29.131  1.00  7.81           H  
ATOM   1440 3HB  ALA A 105      -5.400   4.286  28.978  1.00  7.81           H  
ATOM   1441  N   LYS A 106      -7.604   5.411  27.331  1.00  8.08           N  
ATOM   1442  CA  LYS A 106      -8.479   6.567  27.243  1.00  8.08           C  
ATOM   1443  C   LYS A 106      -9.506   6.404  26.100  1.00  8.08           C  
ATOM   1444  O   LYS A 106     -10.714   6.612  26.286  1.00  8.08           O  
ATOM   1445  CB  LYS A 106      -7.601   7.805  27.055  1.00  8.08           C  
ATOM   1446  CG  LYS A 106      -6.745   8.110  28.307  1.00  8.08           C  
ATOM   1447  CD  LYS A 106      -5.845   9.333  28.139  1.00  8.08           C  
ATOM   1448  CE  LYS A 106      -4.974   9.545  29.395  1.00  8.08           C  
ATOM   1449  NZ  LYS A 106      -4.068  10.742  29.288  1.00  8.08           N  
ATOM   1450  H   LYS A 106      -6.674   5.444  26.905  1.00  8.08           H  
ATOM   1451  HA  LYS A 106      -9.019   6.664  28.180  1.00  8.08           H  
ATOM   1452 1HB  LYS A 106      -6.919   7.641  26.215  1.00  8.08           H  
ATOM   1453 2HB  LYS A 106      -8.216   8.672  26.823  1.00  8.08           H  
ATOM   1454 1HG  LYS A 106      -7.399   8.265  29.163  1.00  8.08           H  
ATOM   1455 2HG  LYS A 106      -6.110   7.244  28.513  1.00  8.08           H  
ATOM   1456 1HD  LYS A 106      -5.185   9.184  27.278  1.00  8.08           H  
ATOM   1457 2HD  LYS A 106      -6.444  10.225  27.962  1.00  8.08           H  
ATOM   1458 1HE  LYS A 106      -5.624   9.671  30.257  1.00  8.08           H  
ATOM   1459 2HE  LYS A 106      -4.362   8.658  29.544  1.00  8.08           H  
ATOM   1460 1HZ  LYS A 106      -3.517  10.831  30.127  1.00  8.08           H  
ATOM   1461 2HZ  LYS A 106      -3.424  10.658  28.479  1.00  8.08           H  
ATOM   1462 3HZ  LYS A 106      -4.617  11.579  29.160  1.00  8.08           H  
ATOM   1463  N   ALA A 107      -9.035   5.949  24.939  1.00  8.46           N  
ATOM   1464  CA  ALA A 107      -9.832   5.766  23.730  1.00  8.46           C  
ATOM   1465  C   ALA A 107     -10.974   4.816  23.924  1.00  8.46           C  
ATOM   1466  O   ALA A 107     -12.086   5.026  23.447  1.00  8.46           O  
ATOM   1467  CB  ALA A 107      -8.981   5.168  22.639  1.00  8.46           C  
ATOM   1468  H   ALA A 107      -8.047   5.749  24.869  1.00  8.46           H  
ATOM   1469  HA  ALA A 107     -10.228   6.737  23.428  1.00  8.46           H  
ATOM   1470 1HB  ALA A 107      -9.567   5.031  21.767  1.00  8.46           H  
ATOM   1471 2HB  ALA A 107      -8.154   5.791  22.423  1.00  8.46           H  
ATOM   1472 3HB  ALA A 107      -8.618   4.210  22.971  1.00  8.46           H  
ATOM   1473  N   LEU A 108     -10.674   3.766  24.665  1.00  8.92           N  
ATOM   1474  CA  LEU A 108     -11.594   2.706  24.929  1.00  8.92           C  
ATOM   1475  C   LEU A 108     -12.016   2.739  26.390  1.00  8.92           C  
ATOM   1476  O   LEU A 108     -12.374   1.708  26.948  1.00  8.92           O  
ATOM   1477  CB  LEU A 108     -10.898   1.394  24.577  1.00  8.92           C  
ATOM   1478  CG  LEU A 108     -10.386   1.319  23.108  1.00  8.92           C  
ATOM   1479  CD1 LEU A 108      -9.643   0.035  22.914  1.00  8.92           C  
ATOM   1480  CD2 LEU A 108     -11.550   1.462  22.119  1.00  8.92           C  
ATOM   1481  H   LEU A 108      -9.734   3.661  25.034  1.00  8.92           H  
ATOM   1482  HA  LEU A 108     -12.467   2.827  24.304  1.00  8.92           H  
ATOM   1483 1HB  LEU A 108     -10.048   1.260  25.238  1.00  8.92           H  
ATOM   1484 2HB  LEU A 108     -11.582   0.585  24.748  1.00  8.92           H  
ATOM   1485  HG  LEU A 108      -9.678   2.123  22.939  1.00  8.92           H  
ATOM   1486 1HD1 LEU A 108      -9.254  -0.014  21.896  1.00  8.92           H  
ATOM   1487 2HD1 LEU A 108      -8.819  -0.010  23.624  1.00  8.92           H  
ATOM   1488 3HD1 LEU A 108     -10.317  -0.798  23.078  1.00  8.92           H  
ATOM   1489 1HD2 LEU A 108     -11.165   1.421  21.097  1.00  8.92           H  
ATOM   1490 2HD2 LEU A 108     -12.264   0.655  22.269  1.00  8.92           H  
ATOM   1491 3HD2 LEU A 108     -12.048   2.419  22.277  1.00  8.92           H  
ATOM   1492  N   SER A 109     -12.033   3.932  27.010  1.00  9.39           N  
ATOM   1493  CA  SER A 109     -12.397   4.072  28.429  1.00  9.39           C  
ATOM   1494  C   SER A 109     -13.815   3.604  28.769  1.00  9.39           C  
ATOM   1495  O   SER A 109     -14.141   3.380  29.932  1.00  9.39           O  
ATOM   1496  CB  SER A 109     -12.202   5.508  28.893  1.00  9.39           C  
ATOM   1497  OG  SER A 109     -13.054   6.394  28.217  1.00  9.39           O  
ATOM   1498  H   SER A 109     -11.725   4.776  26.519  1.00  9.39           H  
ATOM   1499  HA  SER A 109     -11.700   3.457  29.004  1.00  9.39           H  
ATOM   1500 1HB  SER A 109     -12.404   5.560  29.960  1.00  9.39           H  
ATOM   1501 2HB  SER A 109     -11.173   5.803  28.747  1.00  9.39           H  
ATOM   1502  HG  SER A 109     -12.593   6.594  27.377  1.00  9.39           H  
ATOM   1503  N   HIS A 110     -14.669   3.467  27.752  1.00  9.80           N  
ATOM   1504  CA  HIS A 110     -16.027   2.960  27.926  1.00  9.80           C  
ATOM   1505  C   HIS A 110     -16.054   1.421  28.029  1.00  9.80           C  
ATOM   1506  O   HIS A 110     -17.096   0.824  28.322  1.00  9.80           O  
ATOM   1507  CB  HIS A 110     -16.929   3.438  26.776  1.00  9.80           C  
ATOM   1508  CG  HIS A 110     -16.502   2.976  25.396  1.00  9.80           C  
ATOM   1509  ND1 HIS A 110     -15.392   3.489  24.753  1.00  9.80           N  
ATOM   1510  CD2 HIS A 110     -17.047   2.077  24.542  1.00  9.80           C  
ATOM   1511  CE1 HIS A 110     -15.271   2.920  23.563  1.00  9.80           C  
ATOM   1512  NE2 HIS A 110     -16.264   2.061  23.408  1.00  9.80           N  
ATOM   1513  H   HIS A 110     -14.344   3.703  26.830  1.00  9.80           H  
ATOM   1514  HA  HIS A 110     -16.440   3.352  28.855  1.00  9.80           H  
ATOM   1515 1HB  HIS A 110     -17.946   3.088  26.949  1.00  9.80           H  
ATOM   1516 2HB  HIS A 110     -16.955   4.526  26.774  1.00  9.80           H  
ATOM   1517  HD1 HIS A 110     -14.784   4.206  25.101  1.00  9.80           H  
ATOM   1518  HD2 HIS A 110     -17.924   1.434  24.607  1.00  9.80           H  
ATOM   1519  HE1 HIS A 110     -14.450   3.196  22.900  1.00  9.80           H  
ATOM   1520  N   LEU A 111     -14.914   0.786  27.758  1.00 10.11           N  
ATOM   1521  CA  LEU A 111     -14.747  -0.659  27.791  1.00 10.11           C  
ATOM   1522  C   LEU A 111     -13.899  -1.072  28.984  1.00 10.11           C  
ATOM   1523  O   LEU A 111     -13.360  -0.237  29.707  1.00 10.11           O  
ATOM   1524  CB  LEU A 111     -14.095  -1.176  26.507  1.00 10.11           C  
ATOM   1525  CG  LEU A 111     -14.788  -0.813  25.216  1.00 10.11           C  
ATOM   1526  CD1 LEU A 111     -13.987  -1.347  24.043  1.00 10.11           C  
ATOM   1527  CD2 LEU A 111     -16.198  -1.374  25.224  1.00 10.11           C  
ATOM   1528  H   LEU A 111     -14.088   1.331  27.526  1.00 10.11           H  
ATOM   1529  HA  LEU A 111     -15.730  -1.120  27.892  1.00 10.11           H  
ATOM   1530 1HB  LEU A 111     -13.087  -0.766  26.454  1.00 10.11           H  
ATOM   1531 2HB  LEU A 111     -14.027  -2.255  26.554  1.00 10.11           H  
ATOM   1532  HG  LEU A 111     -14.823   0.267  25.126  1.00 10.11           H  
ATOM   1533 1HD1 LEU A 111     -14.481  -1.064  23.113  1.00 10.11           H  
ATOM   1534 2HD1 LEU A 111     -12.995  -0.941  24.053  1.00 10.11           H  
ATOM   1535 3HD1 LEU A 111     -13.927  -2.431  24.111  1.00 10.11           H  
ATOM   1536 1HD2 LEU A 111     -16.698  -1.099  24.294  1.00 10.11           H  
ATOM   1537 2HD2 LEU A 111     -16.160  -2.459  25.311  1.00 10.11           H  
ATOM   1538 3HD2 LEU A 111     -16.752  -0.960  26.069  1.00 10.11           H  
ATOM   1539  N   THR A 112     -13.768  -2.374  29.181  1.00 10.31           N  
ATOM   1540  CA  THR A 112     -12.976  -2.929  30.267  1.00 10.31           C  
ATOM   1541  C   THR A 112     -11.761  -3.673  29.719  1.00 10.31           C  
ATOM   1542  O   THR A 112     -11.313  -4.667  30.294  1.00 10.31           O  
ATOM   1543  CB  THR A 112     -13.829  -3.849  31.151  1.00 10.31           C  
ATOM   1544  OG1 THR A 112     -14.413  -4.864  30.353  1.00 10.31           O  
ATOM   1545  CG2 THR A 112     -14.928  -3.049  31.815  1.00 10.31           C  
ATOM   1546  H   THR A 112     -14.247  -3.008  28.559  1.00 10.31           H  
ATOM   1547  HA  THR A 112     -12.615  -2.111  30.890  1.00 10.31           H  
ATOM   1548  HB  THR A 112     -13.203  -4.308  31.914  1.00 10.31           H  
ATOM   1549  HG1 THR A 112     -15.058  -5.349  30.875  1.00 10.31           H  
ATOM   1550 1HG2 THR A 112     -15.529  -3.709  32.439  1.00 10.31           H  
ATOM   1551 2HG2 THR A 112     -14.484  -2.267  32.431  1.00 10.31           H  
ATOM   1552 3HG2 THR A 112     -15.561  -2.595  31.053  1.00 10.31           H  
ATOM   1553  N   VAL A 113     -11.207  -3.151  28.613  1.00 10.42           N  
ATOM   1554  CA  VAL A 113     -10.045  -3.750  27.948  1.00 10.42           C  
ATOM   1555  C   VAL A 113      -8.848  -3.902  28.865  1.00 10.42           C  
ATOM   1556  O   VAL A 113      -8.198  -4.934  28.843  1.00 10.42           O  
ATOM   1557  CB  VAL A 113      -9.585  -2.906  26.762  1.00 10.42           C  
ATOM   1558  CG1 VAL A 113      -8.276  -3.435  26.283  1.00 10.42           C  
ATOM   1559  CG2 VAL A 113     -10.612  -2.960  25.648  1.00 10.42           C  
ATOM   1560  H   VAL A 113     -11.626  -2.319  28.222  1.00 10.42           H  
ATOM   1561  HA  VAL A 113     -10.325  -4.736  27.582  1.00 10.42           H  
ATOM   1562  HB  VAL A 113      -9.437  -1.874  27.085  1.00 10.42           H  
ATOM   1563 1HG1 VAL A 113      -7.947  -2.835  25.482  1.00 10.42           H  
ATOM   1564 2HG1 VAL A 113      -7.541  -3.400  27.083  1.00 10.42           H  
ATOM   1565 3HG1 VAL A 113      -8.409  -4.459  25.955  1.00 10.42           H  
ATOM   1566 1HG2 VAL A 113     -10.267  -2.365  24.814  1.00 10.42           H  
ATOM   1567 2HG2 VAL A 113     -10.747  -3.996  25.326  1.00 10.42           H  
ATOM   1568 3HG2 VAL A 113     -11.552  -2.565  26.006  1.00 10.42           H  
ATOM   1569  N   GLN A 114      -8.533  -2.874  29.653  1.00 10.49           N  
ATOM   1570  CA  GLN A 114      -7.441  -2.989  30.616  1.00 10.49           C  
ATOM   1571  C   GLN A 114      -6.059  -3.412  30.092  1.00 10.49           C  
ATOM   1572  O   GLN A 114      -5.517  -4.414  30.549  1.00 10.49           O  
ATOM   1573  CB  GLN A 114      -7.875  -3.954  31.724  1.00 10.49           C  
ATOM   1574  CG  GLN A 114      -9.039  -3.479  32.538  1.00 10.49           C  
ATOM   1575  CD  GLN A 114      -9.411  -4.467  33.593  1.00 10.49           C  
ATOM   1576  OE1 GLN A 114      -8.776  -4.592  34.671  1.00 10.49           O  
ATOM   1577  NE2 GLN A 114     -10.460  -5.220  33.276  1.00 10.49           N  
ATOM   1578  H   GLN A 114      -9.088  -2.033  29.613  1.00 10.49           H  
ATOM   1579  HA  GLN A 114      -7.313  -2.006  31.067  1.00 10.49           H  
ATOM   1580 1HB  GLN A 114      -8.176  -4.902  31.294  1.00 10.49           H  
ATOM   1581 2HB  GLN A 114      -7.079  -4.168  32.363  1.00 10.49           H  
ATOM   1582 1HG  GLN A 114      -8.787  -2.537  33.013  1.00 10.49           H  
ATOM   1583 2HG  GLN A 114      -9.893  -3.341  31.890  1.00 10.49           H  
ATOM   1584 1HE2 GLN A 114     -10.781  -5.935  33.899  1.00 10.49           H  
ATOM   1585 2HE2 GLN A 114     -10.912  -5.088  32.357  1.00 10.49           H  
ATOM   1586  N   LEU A 115      -5.473  -2.693  29.128  1.00 10.57           N  
ATOM   1587  CA  LEU A 115      -4.152  -3.139  28.672  1.00 10.57           C  
ATOM   1588  C   LEU A 115      -3.093  -3.050  29.791  1.00 10.57           C  
ATOM   1589  O   LEU A 115      -2.929  -2.023  30.458  1.00 10.57           O  
ATOM   1590  CB  LEU A 115      -3.682  -2.373  27.442  1.00 10.57           C  
ATOM   1591  CG  LEU A 115      -4.379  -2.639  26.125  1.00 10.57           C  
ATOM   1592  CD1 LEU A 115      -3.691  -1.804  25.055  1.00 10.57           C  
ATOM   1593  CD2 LEU A 115      -4.331  -4.099  25.825  1.00 10.57           C  
ATOM   1594  H   LEU A 115      -5.917  -1.874  28.741  1.00 10.57           H  
ATOM   1595  HA  LEU A 115      -4.232  -4.175  28.374  1.00 10.57           H  
ATOM   1596 1HB  LEU A 115      -3.878  -1.337  27.639  1.00 10.57           H  
ATOM   1597 2HB  LEU A 115      -2.633  -2.506  27.315  1.00 10.57           H  
ATOM   1598  HG  LEU A 115      -5.415  -2.315  26.178  1.00 10.57           H  
ATOM   1599 1HD1 LEU A 115      -4.149  -1.948  24.102  1.00 10.57           H  
ATOM   1600 2HD1 LEU A 115      -3.760  -0.775  25.326  1.00 10.57           H  
ATOM   1601 3HD1 LEU A 115      -2.650  -2.097  24.986  1.00 10.57           H  
ATOM   1602 1HD2 LEU A 115      -4.818  -4.295  24.880  1.00 10.57           H  
ATOM   1603 2HD2 LEU A 115      -3.308  -4.425  25.781  1.00 10.57           H  
ATOM   1604 3HD2 LEU A 115      -4.844  -4.626  26.612  1.00 10.57           H  
ATOM   1605  N   ALA A 116      -2.328  -4.129  29.954  1.00 10.71           N  
ATOM   1606  CA  ALA A 116      -1.349  -4.254  31.036  1.00 10.71           C  
ATOM   1607  C   ALA A 116      -0.017  -3.563  30.786  1.00 10.71           C  
ATOM   1608  O   ALA A 116       1.010  -4.228  30.603  1.00 10.71           O  
ATOM   1609  CB  ALA A 116      -1.103  -5.723  31.315  1.00 10.71           C  
ATOM   1610  H   ALA A 116      -2.482  -4.920  29.347  1.00 10.71           H  
ATOM   1611  HA  ALA A 116      -1.784  -3.796  31.912  1.00 10.71           H  
ATOM   1612 1HB  ALA A 116      -0.423  -5.824  32.162  1.00 10.71           H  
ATOM   1613 2HB  ALA A 116      -2.053  -6.213  31.550  1.00 10.71           H  
ATOM   1614 3HB  ALA A 116      -0.660  -6.185  30.438  1.00 10.71           H  
ATOM   1615  N   ALA A 117      -0.013  -2.234  30.911  1.00 10.90           N  
ATOM   1616  CA  ALA A 117       1.153  -1.382  30.593  1.00 10.90           C  
ATOM   1617  C   ALA A 117       2.475  -1.881  31.172  1.00 10.90           C  
ATOM   1618  O   ALA A 117       3.529  -1.766  30.538  1.00 10.90           O  
ATOM   1619  CB  ALA A 117       0.954   0.006  31.174  1.00 10.90           C  
ATOM   1620  H   ALA A 117      -0.926  -1.806  31.099  1.00 10.90           H  
ATOM   1621  HA  ALA A 117       1.235  -1.317  29.513  1.00 10.90           H  
ATOM   1622 1HB  ALA A 117       1.805   0.631  30.908  1.00 10.90           H  
ATOM   1623 2HB  ALA A 117       0.057   0.462  30.813  1.00 10.90           H  
ATOM   1624 3HB  ALA A 117       0.888  -0.069  32.259  1.00 10.90           H  
ATOM   1625  N   TYR A 118       2.406  -2.398  32.385  1.00 11.11           N  
ATOM   1626  CA  TYR A 118       3.547  -2.870  33.151  1.00 11.11           C  
ATOM   1627  C   TYR A 118       4.352  -3.923  32.399  1.00 11.11           C  
ATOM   1628  O   TYR A 118       5.584  -3.890  32.402  1.00 11.11           O  
ATOM   1629  CB  TYR A 118       3.053  -3.402  34.480  1.00 11.11           C  
ATOM   1630  CG  TYR A 118       4.089  -3.884  35.457  1.00 11.11           C  
ATOM   1631  CD1 TYR A 118       4.797  -2.967  36.215  1.00 11.11           C  
ATOM   1632  CD2 TYR A 118       4.310  -5.227  35.627  1.00 11.11           C  
ATOM   1633  CE1 TYR A 118       5.734  -3.405  37.129  1.00 11.11           C  
ATOM   1634  CE2 TYR A 118       5.242  -5.670  36.539  1.00 11.11           C  
ATOM   1635  CZ  TYR A 118       5.954  -4.765  37.286  1.00 11.11           C  
ATOM   1636  OH  TYR A 118       6.888  -5.207  38.194  1.00 11.11           O  
ATOM   1637  H   TYR A 118       1.490  -2.465  32.803  1.00 11.11           H  
ATOM   1638  HA  TYR A 118       4.207  -2.023  33.338  1.00 11.11           H  
ATOM   1639 1HB  TYR A 118       2.480  -2.623  34.963  1.00 11.11           H  
ATOM   1640 2HB  TYR A 118       2.379  -4.235  34.278  1.00 11.11           H  
ATOM   1641  HD1 TYR A 118       4.616  -1.901  36.086  1.00 11.11           H  
ATOM   1642  HD2 TYR A 118       3.747  -5.935  35.042  1.00 11.11           H  
ATOM   1643  HE1 TYR A 118       6.295  -2.683  37.722  1.00 11.11           H  
ATOM   1644  HE2 TYR A 118       5.416  -6.734  36.670  1.00 11.11           H  
ATOM   1645  HH  TYR A 118       7.368  -4.454  38.549  1.00 11.11           H  
ATOM   1646  N   LYS A 119       3.657  -4.891  31.797  1.00 11.31           N  
ATOM   1647  CA  LYS A 119       4.348  -5.963  31.097  1.00 11.31           C  
ATOM   1648  C   LYS A 119       4.480  -5.593  29.621  1.00 11.31           C  
ATOM   1649  O   LYS A 119       5.446  -5.986  28.954  1.00 11.31           O  
ATOM   1650  CB  LYS A 119       3.629  -7.301  31.248  1.00 11.31           C  
ATOM   1651  CG  LYS A 119       3.485  -7.843  32.667  1.00 11.31           C  
ATOM   1652  CD  LYS A 119       4.847  -8.193  33.277  1.00 11.31           C  
ATOM   1653  CE  LYS A 119       4.724  -8.862  34.672  1.00 11.31           C  
ATOM   1654  NZ  LYS A 119       4.313 -10.296  34.609  1.00 11.31           N  
ATOM   1655  H   LYS A 119       2.643  -4.840  31.775  1.00 11.31           H  
ATOM   1656  HA  LYS A 119       5.352  -6.063  31.508  1.00 11.31           H  
ATOM   1657 1HB  LYS A 119       2.641  -7.253  30.783  1.00 11.31           H  
ATOM   1658 2HB  LYS A 119       4.212  -8.038  30.733  1.00 11.31           H  
ATOM   1659 1HG  LYS A 119       2.972  -7.112  33.291  1.00 11.31           H  
ATOM   1660 2HG  LYS A 119       2.877  -8.743  32.640  1.00 11.31           H  
ATOM   1661 1HD  LYS A 119       5.374  -8.874  32.609  1.00 11.31           H  
ATOM   1662 2HD  LYS A 119       5.440  -7.282  33.378  1.00 11.31           H  
ATOM   1663 1HE  LYS A 119       5.685  -8.795  35.175  1.00 11.31           H  
ATOM   1664 2HE  LYS A 119       3.979  -8.327  35.254  1.00 11.31           H  
ATOM   1665 1HZ  LYS A 119       4.246 -10.674  35.551  1.00 11.31           H  
ATOM   1666 2HZ  LYS A 119       3.396 -10.396  34.163  1.00 11.31           H  
ATOM   1667 3HZ  LYS A 119       4.986 -10.825  34.088  1.00 11.31           H  
ATOM   1668  N   LEU A 120       3.534  -4.770  29.132  1.00 11.48           N  
ATOM   1669  CA  LEU A 120       3.517  -4.328  27.735  1.00 11.48           C  
ATOM   1670  C   LEU A 120       4.741  -3.507  27.409  1.00 11.48           C  
ATOM   1671  O   LEU A 120       5.215  -3.504  26.283  1.00 11.48           O  
ATOM   1672  CB  LEU A 120       2.230  -3.579  27.401  1.00 11.48           C  
ATOM   1673  CG  LEU A 120       1.044  -4.457  27.344  1.00 11.48           C  
ATOM   1674  CD1 LEU A 120      -0.201  -3.694  27.151  1.00 11.48           C  
ATOM   1675  CD2 LEU A 120       1.245  -5.327  26.234  1.00 11.48           C  
ATOM   1676  H   LEU A 120       2.771  -4.473  29.739  1.00 11.48           H  
ATOM   1677  HA  LEU A 120       3.538  -5.209  27.102  1.00 11.48           H  
ATOM   1678 1HB  LEU A 120       2.061  -2.839  28.150  1.00 11.48           H  
ATOM   1679 2HB  LEU A 120       2.332  -3.091  26.443  1.00 11.48           H  
ATOM   1680  HG  LEU A 120       0.957  -5.031  28.260  1.00 11.48           H  
ATOM   1681 1HD1 LEU A 120      -1.040  -4.384  27.091  1.00 11.48           H  
ATOM   1682 2HD1 LEU A 120      -0.349  -3.012  27.981  1.00 11.48           H  
ATOM   1683 3HD1 LEU A 120      -0.119  -3.145  26.220  1.00 11.48           H  
ATOM   1684 1HD2 LEU A 120       0.426  -5.942  26.177  1.00 11.48           H  
ATOM   1685 2HD2 LEU A 120       1.336  -4.744  25.313  1.00 11.48           H  
ATOM   1686 3HD2 LEU A 120       2.132  -5.903  26.385  1.00 11.48           H  
ATOM   1687  N   HIS A 121       5.353  -2.906  28.406  1.00 11.58           N  
ATOM   1688  CA  HIS A 121       6.599  -2.194  28.187  1.00 11.58           C  
ATOM   1689  C   HIS A 121       7.546  -2.997  27.246  1.00 11.58           C  
ATOM   1690  O   HIS A 121       8.262  -2.400  26.438  1.00 11.58           O  
ATOM   1691  CB  HIS A 121       7.286  -1.956  29.538  1.00 11.58           C  
ATOM   1692  CG  HIS A 121       8.570  -1.178  29.472  1.00 11.58           C  
ATOM   1693  ND1 HIS A 121       8.611   0.190  29.244  1.00 11.58           N  
ATOM   1694  CD2 HIS A 121       9.856  -1.574  29.606  1.00 11.58           C  
ATOM   1695  CE1 HIS A 121       9.871   0.594  29.244  1.00 11.58           C  
ATOM   1696  NE2 HIS A 121      10.645  -0.455  29.461  1.00 11.58           N  
ATOM   1697  H   HIS A 121       4.908  -2.880  29.324  1.00 11.58           H  
ATOM   1698  HA  HIS A 121       6.395  -1.230  27.723  1.00 11.58           H  
ATOM   1699 1HB  HIS A 121       6.595  -1.438  30.209  1.00 11.58           H  
ATOM   1700 2HB  HIS A 121       7.505  -2.924  29.997  1.00 11.58           H  
ATOM   1701  HD2 HIS A 121      10.201  -2.591  29.795  1.00 11.58           H  
ATOM   1702  HE1 HIS A 121      10.216   1.617  29.090  1.00 11.58           H  
ATOM   1703  HE2 HIS A 121      11.654  -0.447  29.514  1.00 11.58           H  
ATOM   1704  N   ASN A 122       7.593  -4.341  27.396  1.00 11.62           N  
ATOM   1705  CA  ASN A 122       8.486  -5.192  26.605  1.00 11.62           C  
ATOM   1706  C   ASN A 122       7.835  -5.950  25.413  1.00 11.62           C  
ATOM   1707  O   ASN A 122       8.474  -6.839  24.839  1.00 11.62           O  
ATOM   1708  CB  ASN A 122       9.161  -6.191  27.524  1.00 11.62           C  
ATOM   1709  CG  ASN A 122      10.148  -5.549  28.479  1.00 11.62           C  
ATOM   1710  OD1 ASN A 122      10.888  -4.635  28.105  1.00 11.62           O  
ATOM   1711  ND2 ASN A 122      10.175  -6.019  29.704  1.00 11.62           N  
ATOM   1712  H   ASN A 122       6.948  -4.791  28.049  1.00 11.62           H  
ATOM   1713  HA  ASN A 122       9.257  -4.552  26.178  1.00 11.62           H  
ATOM   1714 1HB  ASN A 122       8.392  -6.702  28.108  1.00 11.62           H  
ATOM   1715 2HB  ASN A 122       9.678  -6.944  26.932  1.00 11.62           H  
ATOM   1716 1HD2 ASN A 122      10.814  -5.639  30.373  1.00 11.62           H  
ATOM   1717 2HD2 ASN A 122       9.562  -6.766  29.967  1.00 11.62           H  
ATOM   1718  N   THR A 123       6.582  -5.639  25.056  1.00 11.62           N  
ATOM   1719  CA  THR A 123       5.865  -6.326  23.960  1.00 11.62           C  
ATOM   1720  C   THR A 123       4.634  -5.616  23.411  1.00 11.62           C  
ATOM   1721  O   THR A 123       3.969  -4.862  24.105  1.00 11.62           O  
ATOM   1722  CB  THR A 123       5.371  -7.713  24.364  1.00 11.62           C  
ATOM   1723  OG1 THR A 123       4.746  -8.329  23.221  1.00 11.62           O  
ATOM   1724  CG2 THR A 123       4.367  -7.591  25.452  1.00 11.62           C  
ATOM   1725  H   THR A 123       6.108  -4.887  25.547  1.00 11.62           H  
ATOM   1726  HA  THR A 123       6.565  -6.441  23.132  1.00 11.62           H  
ATOM   1727  HB  THR A 123       6.208  -8.328  24.691  1.00 11.62           H  
ATOM   1728  HG1 THR A 123       3.807  -7.964  23.123  1.00 11.62           H  
ATOM   1729 1HG2 THR A 123       4.005  -8.555  25.706  1.00 11.62           H  
ATOM   1730 2HG2 THR A 123       4.820  -7.122  26.327  1.00 11.62           H  
ATOM   1731 3HG2 THR A 123       3.552  -6.987  25.083  1.00 11.62           H  
ATOM   1732  N   THR A 124       4.246  -5.950  22.190  1.00 11.62           N  
ATOM   1733  CA  THR A 124       2.980  -5.418  21.721  1.00 11.62           C  
ATOM   1734  C   THR A 124       1.867  -6.348  22.153  1.00 11.62           C  
ATOM   1735  O   THR A 124       2.130  -7.334  22.850  1.00 11.62           O  
ATOM   1736  CB  THR A 124       2.934  -5.214  20.202  1.00 11.62           C  
ATOM   1737  OG1 THR A 124       1.755  -4.476  19.874  1.00 11.62           O  
ATOM   1738  CG2 THR A 124       2.934  -6.559  19.455  1.00 11.62           C  
ATOM   1739  H   THR A 124       4.808  -6.572  21.621  1.00 11.62           H  
ATOM   1740  HA  THR A 124       2.811  -4.450  22.185  1.00 11.62           H  
ATOM   1741  HB  THR A 124       3.791  -4.623  19.902  1.00 11.62           H  
ATOM   1742  HG1 THR A 124       1.794  -4.258  18.913  1.00 11.62           H  
ATOM   1743 1HG2 THR A 124       2.903  -6.368  18.380  1.00 11.62           H  
ATOM   1744 2HG2 THR A 124       3.835  -7.115  19.698  1.00 11.62           H  
ATOM   1745 3HG2 THR A 124       2.067  -7.154  19.736  1.00 11.62           H  
ATOM   1746  N   VAL A 125       0.646  -5.989  21.761  1.00 11.65           N  
ATOM   1747  CA  VAL A 125      -0.564  -6.703  22.129  1.00 11.65           C  
ATOM   1748  C   VAL A 125      -1.673  -6.599  21.083  1.00 11.65           C  
ATOM   1749  O   VAL A 125      -1.966  -5.518  20.559  1.00 11.65           O  
ATOM   1750  CB  VAL A 125      -1.032  -6.154  23.476  1.00 11.65           C  
ATOM   1751  CG1 VAL A 125      -1.325  -4.670  23.363  1.00 11.65           C  
ATOM   1752  CG2 VAL A 125      -2.238  -6.873  23.937  1.00 11.65           C  
ATOM   1753  H   VAL A 125       0.603  -5.186  21.148  1.00 11.65           H  
ATOM   1754  HA  VAL A 125      -0.308  -7.755  22.257  1.00 11.65           H  
ATOM   1755  HB  VAL A 125      -0.251  -6.300  24.167  1.00 11.65           H  
ATOM   1756 1HG1 VAL A 125      -1.619  -4.285  24.323  1.00 11.65           H  
ATOM   1757 2HG1 VAL A 125      -0.429  -4.152  23.031  1.00 11.65           H  
ATOM   1758 3HG1 VAL A 125      -2.129  -4.509  22.643  1.00 11.65           H  
ATOM   1759 1HG2 VAL A 125      -2.548  -6.510  24.910  1.00 11.65           H  
ATOM   1760 2HG2 VAL A 125      -3.028  -6.717  23.225  1.00 11.65           H  
ATOM   1761 3HG2 VAL A 125      -2.016  -7.923  24.001  1.00 11.65           H  
ATOM   1762  N   GLU A 126      -2.377  -7.702  20.863  1.00 11.73           N  
ATOM   1763  CA  GLU A 126      -3.472  -7.733  19.902  1.00 11.73           C  
ATOM   1764  C   GLU A 126      -4.774  -7.154  20.436  1.00 11.73           C  
ATOM   1765  O   GLU A 126      -5.759  -7.881  20.637  1.00 11.73           O  
ATOM   1766  CB  GLU A 126      -3.692  -9.172  19.441  1.00 11.73           C  
ATOM   1767  CG  GLU A 126      -2.532  -9.748  18.635  1.00 11.73           C  
ATOM   1768  CD  GLU A 126      -2.759 -11.145  18.171  1.00 11.73           C  
ATOM   1769  OE1 GLU A 126      -3.744 -11.731  18.552  1.00 11.73           O  
ATOM   1770  OE2 GLU A 126      -1.938 -11.634  17.422  1.00 11.73           O  
ATOM   1771  H   GLU A 126      -2.087  -8.563  21.324  1.00 11.73           H  
ATOM   1772  HA  GLU A 126      -3.173  -7.141  19.039  1.00 11.73           H  
ATOM   1773 1HB  GLU A 126      -3.825  -9.811  20.318  1.00 11.73           H  
ATOM   1774 2HB  GLU A 126      -4.572  -9.239  18.871  1.00 11.73           H  
ATOM   1775 1HG  GLU A 126      -2.389  -9.117  17.756  1.00 11.73           H  
ATOM   1776 2HG  GLU A 126      -1.620  -9.705  19.219  1.00 11.73           H  
ATOM   1777  N   LEU A 127      -4.769  -5.831  20.603  1.00 11.84           N  
ATOM   1778  CA  LEU A 127      -5.885  -5.038  21.125  1.00 11.84           C  
ATOM   1779  C   LEU A 127      -7.165  -5.102  20.301  1.00 11.84           C  
ATOM   1780  O   LEU A 127      -7.154  -4.769  19.120  1.00 11.84           O  
ATOM   1781  CB  LEU A 127      -5.443  -3.573  21.226  1.00 11.84           C  
ATOM   1782  CG  LEU A 127      -6.517  -2.565  21.665  1.00 11.84           C  
ATOM   1783  CD1 LEU A 127      -6.951  -2.859  23.046  1.00 11.84           C  
ATOM   1784  CD2 LEU A 127      -5.941  -1.137  21.560  1.00 11.84           C  
ATOM   1785  H   LEU A 127      -3.883  -5.368  20.388  1.00 11.84           H  
ATOM   1786  HA  LEU A 127      -6.110  -5.392  22.123  1.00 11.84           H  
ATOM   1787 1HB  LEU A 127      -4.621  -3.513  21.941  1.00 11.84           H  
ATOM   1788 2HB  LEU A 127      -5.066  -3.261  20.251  1.00 11.84           H  
ATOM   1789  HG  LEU A 127      -7.387  -2.649  21.012  1.00 11.84           H  
ATOM   1790 1HD1 LEU A 127      -7.709  -2.143  23.327  1.00 11.84           H  
ATOM   1791 2HD1 LEU A 127      -7.361  -3.863  23.102  1.00 11.84           H  
ATOM   1792 3HD1 LEU A 127      -6.133  -2.782  23.707  1.00 11.84           H  
ATOM   1793 1HD2 LEU A 127      -6.699  -0.415  21.858  1.00 11.84           H  
ATOM   1794 2HD2 LEU A 127      -5.075  -1.035  22.201  1.00 11.84           H  
ATOM   1795 3HD2 LEU A 127      -5.648  -0.952  20.532  1.00 11.84           H  
ATOM   1796  N   GLY A 128      -8.282  -5.420  20.970  1.00 11.99           N  
ATOM   1797  CA  GLY A 128      -9.617  -5.494  20.368  1.00 11.99           C  
ATOM   1798  C   GLY A 128     -10.466  -6.607  21.013  1.00 11.99           C  
ATOM   1799  O   GLY A 128      -9.919  -7.539  21.598  1.00 11.99           O  
ATOM   1800  H   GLY A 128      -8.185  -5.637  21.948  1.00 11.99           H  
ATOM   1801 1HA  GLY A 128     -10.093  -4.523  20.491  1.00 11.99           H  
ATOM   1802 2HA  GLY A 128      -9.529  -5.667  19.305  1.00 11.99           H  
ATOM   1803  N   PRO A 129     -11.804  -6.581  20.845  1.00 12.12           N  
ATOM   1804  CA  PRO A 129     -12.793  -7.483  21.445  1.00 12.12           C  
ATOM   1805  C   PRO A 129     -12.968  -8.844  20.795  1.00 12.12           C  
ATOM   1806  O   PRO A 129     -14.078  -9.213  20.441  1.00 12.12           O  
ATOM   1807  CB  PRO A 129     -14.083  -6.683  21.262  1.00 12.12           C  
ATOM   1808  CG  PRO A 129     -13.862  -5.947  19.967  1.00 12.12           C  
ATOM   1809  CD  PRO A 129     -12.385  -5.569  19.971  1.00 12.12           C  
ATOM   1810  HA  PRO A 129     -12.552  -7.605  22.489  1.00 12.12           H  
ATOM   1811 1HB  PRO A 129     -14.944  -7.368  21.209  1.00 12.12           H  
ATOM   1812 2HB  PRO A 129     -14.249  -6.015  22.119  1.00 12.12           H  
ATOM   1813 1HG  PRO A 129     -14.120  -6.606  19.126  1.00 12.12           H  
ATOM   1814 2HG  PRO A 129     -14.534  -5.069  19.892  1.00 12.12           H  
ATOM   1815 1HD  PRO A 129     -11.962  -5.663  18.959  1.00 12.12           H  
ATOM   1816 2HD  PRO A 129     -12.279  -4.555  20.383  1.00 12.12           H  
ATOM   1817  N   GLY A 130     -11.895  -9.588  20.668  1.00 12.21           N  
ATOM   1818  CA  GLY A 130     -11.976 -10.920  20.069  1.00 12.21           C  
ATOM   1819  C   GLY A 130     -12.117 -12.030  21.122  1.00 12.21           C  
ATOM   1820  O   GLY A 130     -12.506 -11.762  22.254  1.00 12.21           O  
ATOM   1821  H   GLY A 130     -11.012  -9.208  20.999  1.00 12.21           H  
ATOM   1822 1HA  GLY A 130     -12.851 -10.934  19.420  1.00 12.21           H  
ATOM   1823 2HA  GLY A 130     -11.117 -11.091  19.430  1.00 12.21           H  
ATOM   1824  N   PRO A 131     -11.909 -13.298  20.717  1.00 12.22           N  
ATOM   1825  CA  PRO A 131     -11.965 -14.547  21.487  1.00 12.22           C  
ATOM   1826  C   PRO A 131     -10.856 -14.861  22.518  1.00 12.22           C  
ATOM   1827  O   PRO A 131     -10.850 -15.974  23.048  1.00 12.22           O  
ATOM   1828  CB  PRO A 131     -11.896 -15.619  20.386  1.00 12.22           C  
ATOM   1829  CG  PRO A 131     -12.254 -14.923  19.108  1.00 12.22           C  
ATOM   1830  CD  PRO A 131     -11.720 -13.545  19.260  1.00 12.22           C  
ATOM   1831  HA  PRO A 131     -12.945 -14.596  21.983  1.00 12.22           H  
ATOM   1832 1HB  PRO A 131     -10.883 -16.054  20.359  1.00 12.22           H  
ATOM   1833 2HB  PRO A 131     -12.585 -16.444  20.625  1.00 12.22           H  
ATOM   1834 1HG  PRO A 131     -11.818 -15.462  18.249  1.00 12.22           H  
ATOM   1835 2HG  PRO A 131     -13.341 -14.937  18.969  1.00 12.22           H  
ATOM   1836 1HD  PRO A 131     -10.663 -13.522  18.987  1.00 12.22           H  
ATOM   1837 2HD  PRO A 131     -12.329 -12.899  18.626  1.00 12.22           H  
ATOM   1838  N   GLY A 132      -9.854 -13.996  22.722  1.00 12.15           N  
ATOM   1839  CA  GLY A 132      -8.717 -14.373  23.559  1.00 12.15           C  
ATOM   1840  C   GLY A 132      -8.895 -14.165  25.062  1.00 12.15           C  
ATOM   1841  O   GLY A 132     -10.001 -13.966  25.567  1.00 12.15           O  
ATOM   1842  H   GLY A 132      -9.832 -13.053  22.344  1.00 12.15           H  
ATOM   1843 1HA  GLY A 132      -8.469 -15.416  23.370  1.00 12.15           H  
ATOM   1844 2HA  GLY A 132      -7.856 -13.794  23.236  1.00 12.15           H  
ATOM   1845  N   SER A 133      -7.768 -14.283  25.772  1.00 12.04           N  
ATOM   1846  CA  SER A 133      -7.689 -14.164  27.226  1.00 12.04           C  
ATOM   1847  C   SER A 133      -8.070 -12.777  27.723  1.00 12.04           C  
ATOM   1848  O   SER A 133      -7.719 -11.790  27.099  1.00 12.04           O  
ATOM   1849  CB  SER A 133      -6.282 -14.483  27.657  1.00 12.04           C  
ATOM   1850  OG  SER A 133      -5.959 -15.824  27.375  1.00 12.04           O  
ATOM   1851  H   SER A 133      -6.910 -14.447  25.268  1.00 12.04           H  
ATOM   1852  HA  SER A 133      -8.377 -14.887  27.668  1.00 12.04           H  
ATOM   1853 1HB  SER A 133      -5.585 -13.819  27.138  1.00 12.04           H  
ATOM   1854 2HB  SER A 133      -6.186 -14.282  28.704  1.00 12.04           H  
ATOM   1855  HG  SER A 133      -6.553 -16.357  27.914  1.00 12.04           H  
ATOM   1856  N   MET A 134      -8.714 -12.705  28.887  1.00 11.95           N  
ATOM   1857  CA  MET A 134      -9.136 -11.426  29.475  1.00 11.95           C  
ATOM   1858  C   MET A 134      -8.018 -10.787  30.287  1.00 11.95           C  
ATOM   1859  O   MET A 134      -7.195 -11.511  30.848  1.00 11.95           O  
ATOM   1860  CB  MET A 134     -10.329 -11.680  30.374  1.00 11.95           C  
ATOM   1861  CG  MET A 134     -11.546 -12.135  29.633  1.00 11.95           C  
ATOM   1862  SD  MET A 134     -11.337 -13.810  29.003  1.00 11.95           S  
ATOM   1863  CE  MET A 134     -11.254 -14.744  30.531  1.00 11.95           C  
ATOM   1864  H   MET A 134      -8.961 -13.564  29.357  1.00 11.95           H  
ATOM   1865  HA  MET A 134      -9.412 -10.739  28.667  1.00 11.95           H  
ATOM   1866 1HB  MET A 134     -10.077 -12.429  31.118  1.00 11.95           H  
ATOM   1867 2HB  MET A 134     -10.586 -10.759  30.904  1.00 11.95           H  
ATOM   1868 1HG  MET A 134     -12.409 -12.118  30.293  1.00 11.95           H  
ATOM   1869 2HG  MET A 134     -11.731 -11.467  28.788  1.00 11.95           H  
ATOM   1870 1HE  MET A 134     -11.126 -15.803  30.304  1.00 11.95           H  
ATOM   1871 2HE  MET A 134     -10.413 -14.398  31.127  1.00 11.95           H  
ATOM   1872 3HE  MET A 134     -12.177 -14.603  31.092  1.00 11.95           H  
ATOM   1873  N   LEU A 135      -8.008  -9.448  30.368  1.00 11.93           N  
ATOM   1874  CA  LEU A 135      -7.011  -8.685  31.135  1.00 11.93           C  
ATOM   1875  C   LEU A 135      -7.456  -8.172  32.501  1.00 11.93           C  
ATOM   1876  O   LEU A 135      -8.644  -8.151  32.825  1.00 11.93           O  
ATOM   1877  CB  LEU A 135      -6.481  -7.514  30.326  1.00 11.93           C  
ATOM   1878  CG  LEU A 135      -5.869  -7.904  29.045  1.00 11.93           C  
ATOM   1879  CD1 LEU A 135      -5.324  -6.725  28.355  1.00 11.93           C  
ATOM   1880  CD2 LEU A 135      -4.857  -8.828  29.316  1.00 11.93           C  
ATOM   1881  H   LEU A 135      -8.717  -8.933  29.864  1.00 11.93           H  
ATOM   1882  HA  LEU A 135      -6.167  -9.343  31.307  1.00 11.93           H  
ATOM   1883 1HB  LEU A 135      -7.302  -6.841  30.112  1.00 11.93           H  
ATOM   1884 2HB  LEU A 135      -5.737  -6.976  30.912  1.00 11.93           H  
ATOM   1885  HG  LEU A 135      -6.618  -8.365  28.401  1.00 11.93           H  
ATOM   1886 1HD1 LEU A 135      -4.859  -7.030  27.419  1.00 11.93           H  
ATOM   1887 2HD1 LEU A 135      -6.115  -6.012  28.158  1.00 11.93           H  
ATOM   1888 3HD1 LEU A 135      -4.578  -6.281  29.003  1.00 11.93           H  
ATOM   1889 1HD2 LEU A 135      -4.416  -9.119  28.378  1.00 11.93           H  
ATOM   1890 2HD2 LEU A 135      -4.124  -8.360  29.962  1.00 11.93           H  
ATOM   1891 3HD2 LEU A 135      -5.284  -9.676  29.803  1.00 11.93           H  
ATOM   1892  N   PHE A 136      -6.460  -7.800  33.313  1.00 12.01           N  
ATOM   1893  CA  PHE A 136      -6.659  -7.227  34.642  1.00 12.01           C  
ATOM   1894  C   PHE A 136      -5.515  -6.258  34.976  1.00 12.01           C  
ATOM   1895  O   PHE A 136      -4.349  -6.657  34.959  1.00 12.01           O  
ATOM   1896  CB  PHE A 136      -6.792  -8.379  35.643  1.00 12.01           C  
ATOM   1897  CG  PHE A 136      -7.058  -8.053  37.079  1.00 12.01           C  
ATOM   1898  CD1 PHE A 136      -8.057  -7.175  37.456  1.00 12.01           C  
ATOM   1899  CD2 PHE A 136      -6.334  -8.705  38.071  1.00 12.01           C  
ATOM   1900  CE1 PHE A 136      -8.307  -6.932  38.797  1.00 12.01           C  
ATOM   1901  CE2 PHE A 136      -6.587  -8.474  39.410  1.00 12.01           C  
ATOM   1902  CZ  PHE A 136      -7.571  -7.582  39.772  1.00 12.01           C  
ATOM   1903  H   PHE A 136      -5.512  -7.878  32.977  1.00 12.01           H  
ATOM   1904  HA  PHE A 136      -7.589  -6.675  34.642  1.00 12.01           H  
ATOM   1905 1HB  PHE A 136      -7.589  -9.043  35.302  1.00 12.01           H  
ATOM   1906 2HB  PHE A 136      -5.873  -8.953  35.618  1.00 12.01           H  
ATOM   1907  HD1 PHE A 136      -8.643  -6.667  36.685  1.00 12.01           H  
ATOM   1908  HD2 PHE A 136      -5.560  -9.415  37.777  1.00 12.01           H  
ATOM   1909  HE1 PHE A 136      -9.087  -6.228  39.083  1.00 12.01           H  
ATOM   1910  HE2 PHE A 136      -6.013  -8.993  40.177  1.00 12.01           H  
ATOM   1911  HZ  PHE A 136      -7.774  -7.391  40.826  1.00 12.01           H  
ATOM   1912  N   VAL A 137      -5.844  -4.988  35.266  1.00 12.15           N  
ATOM   1913  CA  VAL A 137      -4.811  -3.971  35.562  1.00 12.15           C  
ATOM   1914  C   VAL A 137      -4.986  -3.245  36.889  1.00 12.15           C  
ATOM   1915  O   VAL A 137      -5.910  -3.528  37.648  1.00 12.15           O  
ATOM   1916  CB  VAL A 137      -4.707  -2.935  34.451  1.00 12.15           C  
ATOM   1917  CG1 VAL A 137      -4.330  -3.625  33.212  1.00 12.15           C  
ATOM   1918  CG2 VAL A 137      -5.990  -2.194  34.348  1.00 12.15           C  
ATOM   1919  H   VAL A 137      -6.835  -4.726  35.233  1.00 12.15           H  
ATOM   1920  HA  VAL A 137      -3.852  -4.484  35.604  1.00 12.15           H  
ATOM   1921  HB  VAL A 137      -3.917  -2.234  34.663  1.00 12.15           H  
ATOM   1922 1HG1 VAL A 137      -4.238  -2.903  32.419  1.00 12.15           H  
ATOM   1923 2HG1 VAL A 137      -3.399  -4.129  33.370  1.00 12.15           H  
ATOM   1924 3HG1 VAL A 137      -5.060  -4.346  32.954  1.00 12.15           H  
ATOM   1925 1HG2 VAL A 137      -5.926  -1.458  33.550  1.00 12.15           H  
ATOM   1926 2HG2 VAL A 137      -6.770  -2.884  34.148  1.00 12.15           H  
ATOM   1927 3HG2 VAL A 137      -6.199  -1.691  35.293  1.00 12.15           H  
ATOM   1928  N   SER A 138      -4.048  -2.325  37.145  1.00 12.32           N  
ATOM   1929  CA  SER A 138      -3.860  -1.552  38.373  1.00 12.32           C  
ATOM   1930  C   SER A 138      -3.098  -2.360  39.437  1.00 12.32           C  
ATOM   1931  O   SER A 138      -2.409  -3.340  39.116  1.00 12.32           O  
ATOM   1932  CB  SER A 138      -5.200  -1.061  38.928  1.00 12.32           C  
ATOM   1933  OG  SER A 138      -5.000  -0.130  39.959  1.00 12.32           O  
ATOM   1934  H   SER A 138      -3.366  -2.165  36.421  1.00 12.32           H  
ATOM   1935  HA  SER A 138      -3.259  -0.674  38.130  1.00 12.32           H  
ATOM   1936 1HB  SER A 138      -5.791  -0.611  38.130  1.00 12.32           H  
ATOM   1937 2HB  SER A 138      -5.766  -1.892  39.331  1.00 12.32           H  
ATOM   1938  HG  SER A 138      -5.877   0.198  40.188  1.00 12.32           H  
ATOM   1939  N   GLU A 139      -3.165  -1.904  40.688  1.00 12.48           N  
ATOM   1940  CA  GLU A 139      -2.314  -2.436  41.749  1.00 12.48           C  
ATOM   1941  C   GLU A 139      -2.377  -3.957  41.818  1.00 12.48           C  
ATOM   1942  O   GLU A 139      -3.447  -4.563  41.828  1.00 12.48           O  
ATOM   1943  CB  GLU A 139      -2.717  -1.826  43.094  1.00 12.48           C  
ATOM   1944  CG  GLU A 139      -1.835  -2.224  44.270  1.00 12.48           C  
ATOM   1945  CD  GLU A 139      -2.224  -1.545  45.572  1.00 12.48           C  
ATOM   1946  OE1 GLU A 139      -3.127  -0.741  45.563  1.00 12.48           O  
ATOM   1947  OE2 GLU A 139      -1.613  -1.838  46.574  1.00 12.48           O  
ATOM   1948  H   GLU A 139      -3.782  -1.123  40.862  1.00 12.48           H  
ATOM   1949  HA  GLU A 139      -1.284  -2.149  41.536  1.00 12.48           H  
ATOM   1950 1HB  GLU A 139      -2.705  -0.737  43.018  1.00 12.48           H  
ATOM   1951 2HB  GLU A 139      -3.738  -2.123  43.331  1.00 12.48           H  
ATOM   1952 1HG  GLU A 139      -1.908  -3.295  44.406  1.00 12.48           H  
ATOM   1953 2HG  GLU A 139      -0.799  -1.988  44.033  1.00 12.48           H  
ATOM   1954  N   ASN A 140      -1.187  -4.570  41.795  1.00 12.57           N  
ATOM   1955  CA  ASN A 140      -0.887  -6.020  41.827  1.00 12.57           C  
ATOM   1956  C   ASN A 140      -1.341  -6.801  40.578  1.00 12.57           C  
ATOM   1957  O   ASN A 140      -0.627  -7.681  40.096  1.00 12.57           O  
ATOM   1958  CB  ASN A 140      -1.491  -6.672  43.057  1.00 12.57           C  
ATOM   1959  CG  ASN A 140      -0.919  -6.141  44.334  1.00 12.57           C  
ATOM   1960  OD1 ASN A 140       0.288  -5.887  44.434  1.00 12.57           O  
ATOM   1961  ND2 ASN A 140      -1.764  -5.965  45.317  1.00 12.57           N  
ATOM   1962  H   ASN A 140      -0.389  -3.954  41.761  1.00 12.57           H  
ATOM   1963  HA  ASN A 140       0.197  -6.129  41.885  1.00 12.57           H  
ATOM   1964 1HB  ASN A 140      -2.569  -6.533  43.068  1.00 12.57           H  
ATOM   1965 2HB  ASN A 140      -1.309  -7.746  43.015  1.00 12.57           H  
ATOM   1966 1HD2 ASN A 140      -1.444  -5.607  46.196  1.00 12.57           H  
ATOM   1967 2HD2 ASN A 140      -2.731  -6.184  45.189  1.00 12.57           H  
ATOM   1968  N   ALA A 141      -2.434  -6.368  39.971  1.00 12.52           N  
ATOM   1969  CA  ALA A 141      -2.993  -6.960  38.766  1.00 12.52           C  
ATOM   1970  C   ALA A 141      -2.002  -6.926  37.626  1.00 12.52           C  
ATOM   1971  O   ALA A 141      -1.814  -7.910  36.899  1.00 12.52           O  
ATOM   1972  CB  ALA A 141      -4.200  -6.174  38.396  1.00 12.52           C  
ATOM   1973  H   ALA A 141      -2.955  -5.632  40.433  1.00 12.52           H  
ATOM   1974  HA  ALA A 141      -3.255  -7.987  38.968  1.00 12.52           H  
ATOM   1975 1HB  ALA A 141      -4.631  -6.579  37.519  1.00 12.52           H  
ATOM   1976 2HB  ALA A 141      -4.917  -6.184  39.208  1.00 12.52           H  
ATOM   1977 3HB  ALA A 141      -3.883  -5.184  38.223  1.00 12.52           H  
ATOM   1978  N   LEU A 142      -1.290  -5.819  37.546  1.00 12.32           N  
ATOM   1979  CA  LEU A 142      -0.263  -5.621  36.547  1.00 12.32           C  
ATOM   1980  C   LEU A 142       0.891  -6.608  36.673  1.00 12.32           C  
ATOM   1981  O   LEU A 142       1.563  -6.907  35.688  1.00 12.32           O  
ATOM   1982  CB  LEU A 142       0.233  -4.190  36.642  1.00 12.32           C  
ATOM   1983  CG  LEU A 142      -0.741  -3.148  36.141  1.00 12.32           C  
ATOM   1984  CD1 LEU A 142      -0.249  -1.756  36.476  1.00 12.32           C  
ATOM   1985  CD2 LEU A 142      -0.890  -3.303  34.637  1.00 12.32           C  
ATOM   1986  H   LEU A 142      -1.524  -5.050  38.179  1.00 12.32           H  
ATOM   1987  HA  LEU A 142      -0.720  -5.763  35.567  1.00 12.32           H  
ATOM   1988 1HB  LEU A 142       0.419  -3.975  37.694  1.00 12.32           H  
ATOM   1989 2HB  LEU A 142       1.137  -4.112  36.133  1.00 12.32           H  
ATOM   1990  HG  LEU A 142      -1.685  -3.303  36.616  1.00 12.32           H  
ATOM   1991 1HD1 LEU A 142      -0.963  -1.018  36.116  1.00 12.32           H  
ATOM   1992 2HD1 LEU A 142      -0.148  -1.666  37.560  1.00 12.32           H  
ATOM   1993 3HD1 LEU A 142       0.710  -1.580  36.008  1.00 12.32           H  
ATOM   1994 1HD2 LEU A 142      -1.594  -2.570  34.261  1.00 12.32           H  
ATOM   1995 2HD2 LEU A 142       0.065  -3.154  34.156  1.00 12.32           H  
ATOM   1996 3HD2 LEU A 142      -1.254  -4.307  34.418  1.00 12.32           H  
ATOM   1997  N   LYS A 143       1.144  -7.098  37.888  1.00 11.98           N  
ATOM   1998  CA  LYS A 143       2.229  -8.034  38.110  1.00 11.98           C  
ATOM   1999  C   LYS A 143       1.747  -9.443  37.785  1.00 11.98           C  
ATOM   2000  O   LYS A 143       2.526 -10.284  37.317  1.00 11.98           O  
ATOM   2001  CB  LYS A 143       2.728  -7.931  39.549  1.00 11.98           C  
ATOM   2002  CG  LYS A 143       3.427  -6.606  39.848  1.00 11.98           C  
ATOM   2003  CD  LYS A 143       3.931  -6.527  41.281  1.00 11.98           C  
ATOM   2004  CE  LYS A 143       4.630  -5.194  41.537  1.00 11.98           C  
ATOM   2005  NZ  LYS A 143       5.121  -5.077  42.945  1.00 11.98           N  
ATOM   2006  H   LYS A 143       0.542  -6.873  38.671  1.00 11.98           H  
ATOM   2007  HA  LYS A 143       3.047  -7.789  37.440  1.00 11.98           H  
ATOM   2008 1HB  LYS A 143       1.889  -8.041  40.237  1.00 11.98           H  
ATOM   2009 2HB  LYS A 143       3.427  -8.741  39.753  1.00 11.98           H  
ATOM   2010 1HG  LYS A 143       4.273  -6.491  39.177  1.00 11.98           H  
ATOM   2011 2HG  LYS A 143       2.732  -5.785  39.667  1.00 11.98           H  
ATOM   2012 1HD  LYS A 143       3.089  -6.630  41.971  1.00 11.98           H  
ATOM   2013 2HD  LYS A 143       4.635  -7.338  41.468  1.00 11.98           H  
ATOM   2014 1HE  LYS A 143       5.476  -5.101  40.856  1.00 11.98           H  
ATOM   2015 2HE  LYS A 143       3.928  -4.385  41.339  1.00 11.98           H  
ATOM   2016 1HZ  LYS A 143       5.574  -4.182  43.071  1.00 11.98           H  
ATOM   2017 2HZ  LYS A 143       4.341  -5.151  43.583  1.00 11.98           H  
ATOM   2018 3HZ  LYS A 143       5.781  -5.817  43.131  1.00 11.98           H  
ATOM   2019  N   LEU A 144       0.445  -9.686  38.001  1.00 11.57           N  
ATOM   2020  CA  LEU A 144      -0.173 -10.982  37.722  1.00 11.57           C  
ATOM   2021  C   LEU A 144      -0.198 -11.271  36.221  1.00 11.57           C  
ATOM   2022  O   LEU A 144      -0.093 -12.423  35.795  1.00 11.57           O  
ATOM   2023  CB  LEU A 144      -1.633 -11.029  38.222  1.00 11.57           C  
ATOM   2024  CG  LEU A 144      -1.858 -10.987  39.736  1.00 11.57           C  
ATOM   2025  CD1 LEU A 144      -3.359 -10.918  40.025  1.00 11.57           C  
ATOM   2026  CD2 LEU A 144      -1.248 -12.213  40.367  1.00 11.57           C  
ATOM   2027  H   LEU A 144      -0.122  -8.945  38.414  1.00 11.57           H  
ATOM   2028  HA  LEU A 144       0.407 -11.758  38.218  1.00 11.57           H  
ATOM   2029 1HB  LEU A 144      -2.169 -10.191  37.790  1.00 11.57           H  
ATOM   2030 2HB  LEU A 144      -2.088 -11.941  37.848  1.00 11.57           H  
ATOM   2031  HG  LEU A 144      -1.389 -10.095  40.147  1.00 11.57           H  
ATOM   2032 1HD1 LEU A 144      -3.527 -10.879  41.102  1.00 11.57           H  
ATOM   2033 2HD1 LEU A 144      -3.788 -10.049  39.566  1.00 11.57           H  
ATOM   2034 3HD1 LEU A 144      -3.829 -11.798  39.621  1.00 11.57           H  
ATOM   2035 1HD2 LEU A 144      -1.403 -12.180  41.445  1.00 11.57           H  
ATOM   2036 2HD2 LEU A 144      -1.720 -13.109  39.958  1.00 11.57           H  
ATOM   2037 3HD2 LEU A 144      -0.180 -12.235  40.154  1.00 11.57           H  
ATOM   2038  N   ALA A 145      -0.346 -10.209  35.434  1.00 11.19           N  
ATOM   2039  CA  ALA A 145      -0.485 -10.308  33.986  1.00 11.19           C  
ATOM   2040  C   ALA A 145       0.660 -11.045  33.259  1.00 11.19           C  
ATOM   2041  O   ALA A 145       1.854 -10.867  33.547  1.00 11.19           O  
ATOM   2042  CB  ALA A 145      -0.612  -8.904  33.404  1.00 11.19           C  
ATOM   2043  H   ALA A 145      -0.456  -9.295  35.878  1.00 11.19           H  
ATOM   2044  HA  ALA A 145      -1.402 -10.852  33.797  1.00 11.19           H  
ATOM   2045 1HB  ALA A 145      -0.780  -8.976  32.329  1.00 11.19           H  
ATOM   2046 2HB  ALA A 145      -1.454  -8.391  33.876  1.00 11.19           H  
ATOM   2047 3HB  ALA A 145       0.305  -8.343  33.597  1.00 11.19           H  
ATOM   2048  N   SER A 146       0.247 -11.866  32.290  1.00 10.91           N  
ATOM   2049  CA  SER A 146       1.071 -12.649  31.368  1.00 10.91           C  
ATOM   2050  C   SER A 146       1.135 -11.976  30.028  1.00 10.91           C  
ATOM   2051  O   SER A 146       0.164 -11.359  29.625  1.00 10.91           O  
ATOM   2052  CB  SER A 146       0.499 -14.035  31.160  1.00 10.91           C  
ATOM   2053  OG  SER A 146       1.196 -14.729  30.122  1.00 10.91           O  
ATOM   2054  H   SER A 146      -0.758 -11.945  32.180  1.00 10.91           H  
ATOM   2055  HA  SER A 146       2.080 -12.724  31.772  1.00 10.91           H  
ATOM   2056 1HB  SER A 146       0.586 -14.595  32.091  1.00 10.91           H  
ATOM   2057 2HB  SER A 146      -0.565 -13.965  30.919  1.00 10.91           H  
ATOM   2058  HG  SER A 146       0.962 -15.660  30.232  1.00 10.91           H  
ATOM   2059  N   VAL A 147       2.234 -12.150  29.306  1.00 10.79           N  
ATOM   2060  CA  VAL A 147       2.345 -11.622  27.946  1.00 10.79           C  
ATOM   2061  C   VAL A 147       2.430 -12.695  26.877  1.00 10.79           C  
ATOM   2062  O   VAL A 147       3.078 -12.508  25.848  1.00 10.79           O  
ATOM   2063  CB  VAL A 147       3.514 -10.668  27.799  1.00 10.79           C  
ATOM   2064  CG1 VAL A 147       3.256  -9.440  28.599  1.00 10.79           C  
ATOM   2065  CG2 VAL A 147       4.764 -11.337  28.275  1.00 10.79           C  
ATOM   2066  H   VAL A 147       3.002 -12.677  29.699  1.00 10.79           H  
ATOM   2067  HA  VAL A 147       1.456 -11.038  27.746  1.00 10.79           H  
ATOM   2068  HB  VAL A 147       3.618 -10.402  26.766  1.00 10.79           H  
ATOM   2069 1HG1 VAL A 147       4.097  -8.754  28.484  1.00 10.79           H  
ATOM   2070 2HG1 VAL A 147       2.347  -8.957  28.254  1.00 10.79           H  
ATOM   2071 3HG1 VAL A 147       3.142  -9.722  29.640  1.00 10.79           H  
ATOM   2072 1HG2 VAL A 147       5.608 -10.654  28.167  1.00 10.79           H  
ATOM   2073 2HG2 VAL A 147       4.648 -11.614  29.324  1.00 10.79           H  
ATOM   2074 3HG2 VAL A 147       4.940 -12.234  27.680  1.00 10.79           H  
ATOM   2075  N   GLY A 148       1.805 -13.836  27.130  1.00 10.85           N  
ATOM   2076  CA  GLY A 148       1.760 -14.870  26.107  1.00 10.85           C  
ATOM   2077  C   GLY A 148       0.653 -14.592  25.063  1.00 10.85           C  
ATOM   2078  O   GLY A 148      -0.019 -13.552  25.107  1.00 10.85           O  
ATOM   2079  H   GLY A 148       1.373 -13.986  28.048  1.00 10.85           H  
ATOM   2080 1HA  GLY A 148       2.733 -14.922  25.617  1.00 10.85           H  
ATOM   2081 2HA  GLY A 148       1.589 -15.828  26.596  1.00 10.85           H  
ATOM   2082  N   PRO A 149       0.432 -15.529  24.130  1.00 11.07           N  
ATOM   2083  CA  PRO A 149      -0.529 -15.506  23.038  1.00 11.07           C  
ATOM   2084  C   PRO A 149      -1.924 -15.978  23.436  1.00 11.07           C  
ATOM   2085  O   PRO A 149      -2.777 -16.186  22.575  1.00 11.07           O  
ATOM   2086  CB  PRO A 149       0.103 -16.484  22.056  1.00 11.07           C  
ATOM   2087  CG  PRO A 149       0.740 -17.527  22.930  1.00 11.07           C  
ATOM   2088  CD  PRO A 149       1.266 -16.760  24.138  1.00 11.07           C  
ATOM   2089  HA  PRO A 149      -0.568 -14.500  22.601  1.00 11.07           H  
ATOM   2090 1HB  PRO A 149      -0.667 -16.895  21.382  1.00 11.07           H  
ATOM   2091 2HB  PRO A 149       0.827 -15.961  21.435  1.00 11.07           H  
ATOM   2092 1HG  PRO A 149      -0.015 -18.290  23.206  1.00 11.07           H  
ATOM   2093 2HG  PRO A 149       1.533 -18.049  22.372  1.00 11.07           H  
ATOM   2094 1HD  PRO A 149       1.082 -17.360  25.041  1.00 11.07           H  
ATOM   2095 2HD  PRO A 149       2.330 -16.521  23.994  1.00 11.07           H  
ATOM   2096  N   GLY A 150      -2.152 -16.212  24.726  1.00 11.44           N  
ATOM   2097  CA  GLY A 150      -3.404 -16.827  25.106  1.00 11.44           C  
ATOM   2098  C   GLY A 150      -3.187 -18.331  24.943  1.00 11.44           C  
ATOM   2099  O   GLY A 150      -2.039 -18.776  24.995  1.00 11.44           O  
ATOM   2100  H   GLY A 150      -1.466 -15.995  25.427  1.00 11.44           H  
ATOM   2101 1HA  GLY A 150      -3.649 -16.582  26.141  1.00 11.44           H  
ATOM   2102 2HA  GLY A 150      -4.195 -16.450  24.467  1.00 11.44           H  
ATOM   2103  N   PRO A 151      -4.251 -19.135  24.828  1.00 11.87           N  
ATOM   2104  CA  PRO A 151      -4.222 -20.580  24.738  1.00 11.87           C  
ATOM   2105  C   PRO A 151      -3.683 -20.894  23.356  1.00 11.87           C  
ATOM   2106  O   PRO A 151      -3.503 -19.974  22.565  1.00 11.87           O  
ATOM   2107  CB  PRO A 151      -5.690 -20.966  24.937  1.00 11.87           C  
ATOM   2108  CG  PRO A 151      -6.466 -19.784  24.413  1.00 11.87           C  
ATOM   2109  CD  PRO A 151      -5.607 -18.558  24.738  1.00 11.87           C  
ATOM   2110  HA  PRO A 151      -3.575 -20.992  25.523  1.00 11.87           H  
ATOM   2111 1HB  PRO A 151      -5.910 -21.892  24.389  1.00 11.87           H  
ATOM   2112 2HB  PRO A 151      -5.882 -21.171  26.001  1.00 11.87           H  
ATOM   2113 1HG  PRO A 151      -6.641 -19.906  23.342  1.00 11.87           H  
ATOM   2114 2HG  PRO A 151      -7.458 -19.742  24.891  1.00 11.87           H  
ATOM   2115 1HD  PRO A 151      -5.687 -17.875  23.882  1.00 11.87           H  
ATOM   2116 2HD  PRO A 151      -5.906 -18.090  25.688  1.00 11.87           H  
ATOM   2117  N   GLY A 152      -3.441 -22.169  23.037  1.00 12.26           N  
ATOM   2118  CA  GLY A 152      -2.872 -22.515  21.722  1.00 12.26           C  
ATOM   2119  C   GLY A 152      -3.420 -21.629  20.595  1.00 12.26           C  
ATOM   2120  O   GLY A 152      -2.641 -20.993  19.886  1.00 12.26           O  
ATOM   2121  H   GLY A 152      -3.613 -22.901  23.710  1.00 12.26           H  
ATOM   2122 1HA  GLY A 152      -1.788 -22.419  21.764  1.00 12.26           H  
ATOM   2123 2HA  GLY A 152      -3.089 -23.559  21.499  1.00 12.26           H  
ATOM   2124  N   SER A 153      -4.744 -21.596  20.433  1.00 12.56           N  
ATOM   2125  CA  SER A 153      -5.423 -20.718  19.473  1.00 12.56           C  
ATOM   2126  C   SER A 153      -4.675 -20.513  18.129  1.00 12.56           C  
ATOM   2127  O   SER A 153      -4.775 -21.345  17.226  1.00 12.56           O  
ATOM   2128  CB  SER A 153      -5.759 -19.378  20.155  1.00 12.56           C  
ATOM   2129  OG  SER A 153      -4.609 -18.642  20.477  1.00 12.56           O  
ATOM   2130  H   SER A 153      -5.305 -22.172  21.038  1.00 12.56           H  
ATOM   2131  HA  SER A 153      -6.377 -21.187  19.232  1.00 12.56           H  
ATOM   2132 1HB  SER A 153      -6.390 -18.790  19.489  1.00 12.56           H  
ATOM   2133 2HB  SER A 153      -6.328 -19.568  21.055  1.00 12.56           H  
ATOM   2134  HG  SER A 153      -4.153 -19.135  21.210  1.00 12.56           H  
ATOM   2135  N   ASN A 154      -4.008 -19.359  17.984  1.00 12.71           N  
ATOM   2136  CA  ASN A 154      -3.308 -18.951  16.766  1.00 12.71           C  
ATOM   2137  C   ASN A 154      -2.000 -18.223  17.053  1.00 12.71           C  
ATOM   2138  O   ASN A 154      -1.992 -17.077  17.512  1.00 12.71           O  
ATOM   2139  CB  ASN A 154      -4.198 -18.086  15.886  1.00 12.71           C  
ATOM   2140  CG  ASN A 154      -3.546 -17.677  14.542  1.00 12.71           C  
ATOM   2141  OD1 ASN A 154      -2.311 -17.660  14.332  1.00 12.71           O  
ATOM   2142  ND2 ASN A 154      -4.400 -17.337  13.603  1.00 12.71           N  
ATOM   2143  H   ASN A 154      -3.958 -18.776  18.804  1.00 12.71           H  
ATOM   2144  HA  ASN A 154      -3.051 -19.852  16.208  1.00 12.71           H  
ATOM   2145 1HB  ASN A 154      -5.120 -18.629  15.672  1.00 12.71           H  
ATOM   2146 2HB  ASN A 154      -4.474 -17.184  16.426  1.00 12.71           H  
ATOM   2147 1HD2 ASN A 154      -4.069 -17.059  12.700  1.00 12.71           H  
ATOM   2148 2HD2 ASN A 154      -5.384 -17.358  13.787  1.00 12.71           H  
ATOM   2149  N   PHE A 155      -0.889 -18.898  16.782  1.00 12.71           N  
ATOM   2150  CA  PHE A 155       0.434 -18.347  17.036  1.00 12.71           C  
ATOM   2151  C   PHE A 155       1.263 -18.437  15.771  1.00 12.71           C  
ATOM   2152  O   PHE A 155       2.431 -18.814  15.803  1.00 12.71           O  
ATOM   2153  CB  PHE A 155       1.157 -19.079  18.165  1.00 12.71           C  
ATOM   2154  CG  PHE A 155       2.404 -18.358  18.615  1.00 12.71           C  
ATOM   2155  CD1 PHE A 155       2.322 -17.096  19.169  1.00 12.71           C  
ATOM   2156  CD2 PHE A 155       3.657 -18.932  18.468  1.00 12.71           C  
ATOM   2157  CE1 PHE A 155       3.460 -16.421  19.574  1.00 12.71           C  
ATOM   2158  CE2 PHE A 155       4.797 -18.258  18.872  1.00 12.71           C  
ATOM   2159  CZ  PHE A 155       4.690 -17.000  19.427  1.00 12.71           C  
ATOM   2160  H   PHE A 155      -0.969 -19.830  16.401  1.00 12.71           H  
ATOM   2161  HA  PHE A 155       0.337 -17.295  17.310  1.00 12.71           H  
ATOM   2162 1HB  PHE A 155       0.491 -19.181  19.024  1.00 12.71           H  
ATOM   2163 2HB  PHE A 155       1.434 -20.079  17.838  1.00 12.71           H  
ATOM   2164  HD1 PHE A 155       1.344 -16.625  19.281  1.00 12.71           H  
ATOM   2165  HD2 PHE A 155       3.738 -19.924  18.024  1.00 12.71           H  
ATOM   2166  HE1 PHE A 155       3.382 -15.423  20.005  1.00 12.71           H  
ATOM   2167  HE2 PHE A 155       5.777 -18.716  18.749  1.00 12.71           H  
ATOM   2168  HZ  PHE A 155       5.582 -16.457  19.743  1.00 12.71           H  
ATOM   2169  N   LYS A 156       0.633 -18.098  14.645  1.00 12.53           N  
ATOM   2170  CA  LYS A 156       1.301 -18.115  13.341  1.00 12.53           C  
ATOM   2171  C   LYS A 156       2.614 -17.324  13.324  1.00 12.53           C  
ATOM   2172  O   LYS A 156       3.588 -17.756  12.705  1.00 12.53           O  
ATOM   2173  CB  LYS A 156       0.370 -17.551  12.267  1.00 12.53           C  
ATOM   2174  CG  LYS A 156       0.958 -17.540  10.860  1.00 12.53           C  
ATOM   2175  CD  LYS A 156      -0.052 -17.016   9.837  1.00 12.53           C  
ATOM   2176  CE  LYS A 156       0.551 -16.956   8.437  1.00 12.53           C  
ATOM   2177  NZ  LYS A 156      -0.427 -16.440   7.433  1.00 12.53           N  
ATOM   2178  H   LYS A 156      -0.352 -17.829  14.693  1.00 12.53           H  
ATOM   2179  HA  LYS A 156       1.534 -19.151  13.093  1.00 12.53           H  
ATOM   2180 1HB  LYS A 156      -0.551 -18.133  12.242  1.00 12.53           H  
ATOM   2181 2HB  LYS A 156       0.101 -16.526  12.523  1.00 12.53           H  
ATOM   2182 1HG  LYS A 156       1.845 -16.898  10.842  1.00 12.53           H  
ATOM   2183 2HG  LYS A 156       1.257 -18.549  10.582  1.00 12.53           H  
ATOM   2184 1HD  LYS A 156      -0.930 -17.662   9.823  1.00 12.53           H  
ATOM   2185 2HD  LYS A 156      -0.363 -16.012  10.128  1.00 12.53           H  
ATOM   2186 1HE  LYS A 156       1.423 -16.298   8.453  1.00 12.53           H  
ATOM   2187 2HE  LYS A 156       0.868 -17.955   8.140  1.00 12.53           H  
ATOM   2188 1HZ  LYS A 156       0.008 -16.413   6.522  1.00 12.53           H  
ATOM   2189 2HZ  LYS A 156      -1.233 -17.048   7.403  1.00 12.53           H  
ATOM   2190 3HZ  LYS A 156      -0.714 -15.509   7.696  1.00 12.53           H  
ATOM   2191  N   GLU A 157       2.632 -16.166  13.989  1.00 12.21           N  
ATOM   2192  CA  GLU A 157       3.820 -15.322  14.017  1.00 12.21           C  
ATOM   2193  C   GLU A 157       4.397 -15.225  15.424  1.00 12.21           C  
ATOM   2194  O   GLU A 157       3.669 -15.174  16.415  1.00 12.21           O  
ATOM   2195  CB  GLU A 157       3.497 -13.915  13.504  1.00 12.21           C  
ATOM   2196  CG  GLU A 157       3.016 -13.847  12.051  1.00 12.21           C  
ATOM   2197  CD  GLU A 157       4.113 -14.103  11.044  1.00 12.21           C  
ATOM   2198  OE1 GLU A 157       5.262 -13.964  11.394  1.00 12.21           O  
ATOM   2199  OE2 GLU A 157       3.797 -14.412   9.917  1.00 12.21           O  
ATOM   2200  H   GLU A 157       1.801 -15.881  14.486  1.00 12.21           H  
ATOM   2201  HA  GLU A 157       4.578 -15.765  13.371  1.00 12.21           H  
ATOM   2202 1HB  GLU A 157       2.726 -13.471  14.134  1.00 12.21           H  
ATOM   2203 2HB  GLU A 157       4.385 -13.287  13.587  1.00 12.21           H  
ATOM   2204 1HG  GLU A 157       2.228 -14.584  11.906  1.00 12.21           H  
ATOM   2205 2HG  GLU A 157       2.588 -12.861  11.868  1.00 12.21           H  
ATOM   2206  N   GLU A 158       5.713 -15.063  15.493  1.00 11.76           N  
ATOM   2207  CA  GLU A 158       6.440 -14.959  16.757  1.00 11.76           C  
ATOM   2208  C   GLU A 158       6.016 -13.762  17.606  1.00 11.76           C  
ATOM   2209  O   GLU A 158       6.127 -13.784  18.830  1.00 11.76           O  
ATOM   2210  CB  GLU A 158       7.942 -14.886  16.482  1.00 11.76           C  
ATOM   2211  CG  GLU A 158       8.537 -16.180  15.937  1.00 11.76           C  
ATOM   2212  CD  GLU A 158      10.018 -16.080  15.628  1.00 11.76           C  
ATOM   2213  OE1 GLU A 158      10.556 -15.001  15.709  1.00 11.76           O  
ATOM   2214  OE2 GLU A 158      10.605 -17.089  15.311  1.00 11.76           O  
ATOM   2215  H   GLU A 158       6.237 -15.071  14.626  1.00 11.76           H  
ATOM   2216  HA  GLU A 158       6.243 -15.864  17.328  1.00 11.76           H  
ATOM   2217 1HB  GLU A 158       8.143 -14.091  15.764  1.00 11.76           H  
ATOM   2218 2HB  GLU A 158       8.467 -14.636  17.404  1.00 11.76           H  
ATOM   2219 1HG  GLU A 158       8.384 -16.970  16.673  1.00 11.76           H  
ATOM   2220 2HG  GLU A 158       7.998 -16.457  15.032  1.00 11.76           H  
ATOM   2221  N   GLY A 159       5.548 -12.708  16.947  1.00 11.22           N  
ATOM   2222  CA  GLY A 159       5.137 -11.487  17.623  1.00 11.22           C  
ATOM   2223  C   GLY A 159       3.675 -11.507  18.076  1.00 11.22           C  
ATOM   2224  O   GLY A 159       3.163 -10.491  18.551  1.00 11.22           O  
ATOM   2225  H   GLY A 159       5.477 -12.764  15.941  1.00 11.22           H  
ATOM   2226 1HA  GLY A 159       5.780 -11.324  18.488  1.00 11.22           H  
ATOM   2227 2HA  GLY A 159       5.295 -10.642  16.955  1.00 11.22           H  
ATOM   2228  N   SER A 160       2.981 -12.640  17.932  1.00 10.67           N  
ATOM   2229  CA  SER A 160       1.571 -12.663  18.304  1.00 10.67           C  
ATOM   2230  C   SER A 160       1.366 -12.804  19.810  1.00 10.67           C  
ATOM   2231  O   SER A 160       1.564 -13.865  20.398  1.00 10.67           O  
ATOM   2232  CB  SER A 160       0.871 -13.800  17.590  1.00 10.67           C  
ATOM   2233  OG  SER A 160      -0.468 -13.914  17.997  1.00 10.67           O  
ATOM   2234  H   SER A 160       3.412 -13.480  17.540  1.00 10.67           H  
ATOM   2235  HA  SER A 160       1.112 -11.725  17.984  1.00 10.67           H  
ATOM   2236 1HB  SER A 160       0.911 -13.628  16.515  1.00 10.67           H  
ATOM   2237 2HB  SER A 160       1.395 -14.726  17.784  1.00 10.67           H  
ATOM   2238  HG  SER A 160      -0.907 -13.057  17.783  1.00 10.67           H  
ATOM   2239  N   VAL A 161       0.954 -11.705  20.422  1.00 10.23           N  
ATOM   2240  CA  VAL A 161       0.726 -11.598  21.862  1.00 10.23           C  
ATOM   2241  C   VAL A 161      -0.663 -11.078  22.175  1.00 10.23           C  
ATOM   2242  O   VAL A 161      -1.087 -10.072  21.611  1.00 10.23           O  
ATOM   2243  CB  VAL A 161       1.784 -10.696  22.512  1.00 10.23           C  
ATOM   2244  CG1 VAL A 161       1.456 -10.502  23.947  1.00 10.23           C  
ATOM   2245  CG2 VAL A 161       3.144 -11.357  22.385  1.00 10.23           C  
ATOM   2246  H   VAL A 161       0.818 -10.882  19.847  1.00 10.23           H  
ATOM   2247  HA  VAL A 161       0.830 -12.590  22.300  1.00 10.23           H  
ATOM   2248  HB  VAL A 161       1.798  -9.725  22.025  1.00 10.23           H  
ATOM   2249 1HG1 VAL A 161       2.208  -9.867  24.418  1.00 10.23           H  
ATOM   2250 2HG1 VAL A 161       0.510 -10.033  23.993  1.00 10.23           H  
ATOM   2251 3HG1 VAL A 161       1.417 -11.453  24.445  1.00 10.23           H  
ATOM   2252 1HG2 VAL A 161       3.897 -10.732  22.856  1.00 10.23           H  
ATOM   2253 2HG2 VAL A 161       3.119 -12.331  22.883  1.00 10.23           H  
ATOM   2254 3HG2 VAL A 161       3.395 -11.491  21.337  1.00 10.23           H  
ATOM   2255  N   VAL A 162      -1.359 -11.757  23.079  1.00  9.97           N  
ATOM   2256  CA  VAL A 162      -2.704 -11.361  23.462  1.00  9.97           C  
ATOM   2257  C   VAL A 162      -2.672 -10.696  24.825  1.00  9.97           C  
ATOM   2258  O   VAL A 162      -3.373  -9.715  25.038  1.00  9.97           O  
ATOM   2259  CB  VAL A 162      -3.675 -12.551  23.462  1.00  9.97           C  
ATOM   2260  CG1 VAL A 162      -5.054 -12.096  23.962  1.00  9.97           C  
ATOM   2261  CG2 VAL A 162      -3.778 -13.117  22.045  1.00  9.97           C  
ATOM   2262  H   VAL A 162      -0.932 -12.558  23.543  1.00  9.97           H  
ATOM   2263  HA  VAL A 162      -3.076 -10.635  22.739  1.00  9.97           H  
ATOM   2264  HB  VAL A 162      -3.310 -13.317  24.148  1.00  9.97           H  
ATOM   2265 1HG1 VAL A 162      -5.733 -12.937  23.969  1.00  9.97           H  
ATOM   2266 2HG1 VAL A 162      -4.964 -11.695  24.977  1.00  9.97           H  
ATOM   2267 3HG1 VAL A 162      -5.441 -11.324  23.297  1.00  9.97           H  
ATOM   2268 1HG2 VAL A 162      -4.462 -13.964  22.045  1.00  9.97           H  
ATOM   2269 2HG2 VAL A 162      -4.149 -12.344  21.364  1.00  9.97           H  
ATOM   2270 3HG2 VAL A 162      -2.797 -13.450  21.706  1.00  9.97           H  
ATOM   2271  N   VAL A 163      -1.858 -11.261  25.731  1.00  9.95           N  
ATOM   2272  CA  VAL A 163      -1.685 -10.826  27.124  1.00  9.95           C  
ATOM   2273  C   VAL A 163      -2.876 -11.336  27.933  1.00  9.95           C  
ATOM   2274  O   VAL A 163      -3.988 -11.399  27.416  1.00  9.95           O  
ATOM   2275  CB  VAL A 163      -1.565  -9.265  27.267  1.00  9.95           C  
ATOM   2276  CG1 VAL A 163      -1.371  -8.814  28.719  1.00  9.95           C  
ATOM   2277  CG2 VAL A 163      -0.453  -8.761  26.472  1.00  9.95           C  
ATOM   2278  H   VAL A 163      -1.302 -12.063  25.445  1.00  9.95           H  
ATOM   2279  HA  VAL A 163      -0.784 -11.286  27.501  1.00  9.95           H  
ATOM   2280  HB  VAL A 163      -2.488  -8.817  26.955  1.00  9.95           H  
ATOM   2281 1HG1 VAL A 163      -1.337  -7.730  28.743  1.00  9.95           H  
ATOM   2282 2HG1 VAL A 163      -2.160  -9.156  29.336  1.00  9.95           H  
ATOM   2283 3HG1 VAL A 163      -0.445  -9.192  29.097  1.00  9.95           H  
ATOM   2284 1HG2 VAL A 163      -0.450  -7.734  26.602  1.00  9.95           H  
ATOM   2285 2HG2 VAL A 163       0.473  -9.183  26.810  1.00  9.95           H  
ATOM   2286 3HG2 VAL A 163      -0.600  -8.989  25.453  1.00  9.95           H  
ATOM   2287  N   GLY A 164      -2.652 -11.755  29.177  1.00 10.17           N  
ATOM   2288  CA  GLY A 164      -3.780 -12.212  29.991  1.00 10.17           C  
ATOM   2289  C   GLY A 164      -3.627 -11.854  31.469  1.00 10.17           C  
ATOM   2290  O   GLY A 164      -2.547 -11.920  32.037  1.00 10.17           O  
ATOM   2291  H   GLY A 164      -1.705 -11.697  29.542  1.00 10.17           H  
ATOM   2292 1HA  GLY A 164      -4.712 -11.809  29.601  1.00 10.17           H  
ATOM   2293 2HA  GLY A 164      -3.856 -13.291  29.894  1.00 10.17           H  
ATOM   2294  N   GLY A 165      -4.734 -11.512  32.113  1.00 10.60           N  
ATOM   2295  CA  GLY A 165      -4.773 -11.143  33.525  1.00 10.60           C  
ATOM   2296  C   GLY A 165      -5.914 -11.853  34.235  1.00 10.60           C  
ATOM   2297  O   GLY A 165      -6.467 -11.354  35.203  1.00 10.60           O  
ATOM   2298  H   GLY A 165      -5.608 -11.483  31.601  1.00 10.60           H  
ATOM   2299 1HA  GLY A 165      -3.829 -11.402  34.003  1.00 10.60           H  
ATOM   2300 2HA  GLY A 165      -4.889 -10.068  33.620  1.00 10.60           H  
ATOM   2301  N   TYR A 166      -6.257 -13.036  33.763  1.00 11.16           N  
ATOM   2302  CA  TYR A 166      -7.364 -13.805  34.327  1.00 11.16           C  
ATOM   2303  C   TYR A 166      -6.941 -14.741  35.469  1.00 11.16           C  
ATOM   2304  O   TYR A 166      -7.767 -15.501  35.971  1.00 11.16           O  
ATOM   2305  CB  TYR A 166      -7.988 -14.613  33.205  1.00 11.16           C  
ATOM   2306  CG  TYR A 166      -6.959 -15.490  32.551  1.00 11.16           C  
ATOM   2307  CD1 TYR A 166      -6.693 -16.748  33.072  1.00 11.16           C  
ATOM   2308  CD2 TYR A 166      -6.242 -15.027  31.462  1.00 11.16           C  
ATOM   2309  CE1 TYR A 166      -5.724 -17.546  32.499  1.00 11.16           C  
ATOM   2310  CE2 TYR A 166      -5.265 -15.833  30.893  1.00 11.16           C  
ATOM   2311  CZ  TYR A 166      -5.011 -17.082  31.404  1.00 11.16           C  
ATOM   2312  OH  TYR A 166      -4.038 -17.873  30.834  1.00 11.16           O  
ATOM   2313  H   TYR A 166      -5.755 -13.401  32.966  1.00 11.16           H  
ATOM   2314  HA  TYR A 166      -8.099 -13.105  34.725  1.00 11.16           H  
ATOM   2315 1HB  TYR A 166      -8.795 -15.236  33.591  1.00 11.16           H  
ATOM   2316 2HB  TYR A 166      -8.401 -13.938  32.454  1.00 11.16           H  
ATOM   2317  HD1 TYR A 166      -7.248 -17.107  33.942  1.00 11.16           H  
ATOM   2318  HD2 TYR A 166      -6.439 -14.030  31.060  1.00 11.16           H  
ATOM   2319  HE1 TYR A 166      -5.519 -18.533  32.913  1.00 11.16           H  
ATOM   2320  HE2 TYR A 166      -4.689 -15.482  30.040  1.00 11.16           H  
ATOM   2321  HH  TYR A 166      -3.986 -18.707  31.309  1.00 11.16           H  
ATOM   2322  N   TYR A 167      -5.663 -14.638  35.856  1.00 11.75           N  
ATOM   2323  CA  TYR A 167      -4.981 -15.403  36.905  1.00 11.75           C  
ATOM   2324  C   TYR A 167      -5.788 -16.559  37.491  1.00 11.75           C  
ATOM   2325  O   TYR A 167      -5.676 -17.679  36.988  1.00 11.75           O  
ATOM   2326  OXT TYR A 167      -6.093 -16.478  38.680  1.00 11.75           O  
ATOM   2327  CB  TYR A 167      -4.545 -14.434  38.015  1.00 11.75           C  
ATOM   2328  CG  TYR A 167      -5.699 -13.737  38.714  1.00 11.75           C  
ATOM   2329  CD1 TYR A 167      -6.249 -14.263  39.864  1.00 11.75           C  
ATOM   2330  CD2 TYR A 167      -6.218 -12.577  38.180  1.00 11.75           C  
ATOM   2331  CE1 TYR A 167      -7.311 -13.621  40.479  1.00 11.75           C  
ATOM   2332  CE2 TYR A 167      -7.281 -11.944  38.782  1.00 11.75           C  
ATOM   2333  CZ  TYR A 167      -7.824 -12.455  39.927  1.00 11.75           C  
ATOM   2334  OH  TYR A 167      -8.886 -11.820  40.529  1.00 11.75           O  
ATOM   2335  H   TYR A 167      -5.109 -13.958  35.358  1.00 11.75           H  
ATOM   2336  HA  TYR A 167      -4.082 -15.835  36.464  1.00 11.75           H  
ATOM   2337 1HB  TYR A 167      -3.969 -14.974  38.768  1.00 11.75           H  
ATOM   2338 2HB  TYR A 167      -3.895 -13.669  37.593  1.00 11.75           H  
ATOM   2339  HD1 TYR A 167      -5.848 -15.182  40.289  1.00 11.75           H  
ATOM   2340  HD2 TYR A 167      -5.786 -12.171  37.280  1.00 11.75           H  
ATOM   2341  HE1 TYR A 167      -7.743 -14.035  41.389  1.00 11.75           H  
ATOM   2342  HE2 TYR A 167      -7.691 -11.039  38.349  1.00 11.75           H  
ATOM   2343  HH  TYR A 167      -9.191 -11.104  39.967  1.00 11.75           H  
TER    2344
ENDMDL

REMARK ID 697357 MODEL 2 FICV2
PFRMAT TS
TARGET FICV2
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   MET A   1       0.867  -0.606  -2.598  1.00 13.45           N  
ATOM      2  CA  MET A   1       1.558  -0.138  -1.399  1.00 13.45           C  
ATOM      3  C   MET A   1       2.398   1.095  -1.691  1.00 13.45           C  
ATOM      4  O   MET A   1       2.586   1.488  -2.848  1.00 13.45           O  
ATOM      5  CB  MET A   1       2.479  -1.216  -0.839  1.00 13.45           C  
ATOM      6  CG  MET A   1       3.657  -1.556  -1.737  1.00 13.45           C  
ATOM      7  SD  MET A   1       4.735  -2.795  -1.018  1.00 13.45           S  
ATOM      8  CE  MET A   1       3.641  -4.207  -1.008  1.00 13.45           C  
ATOM      9 1H   MET A   1       1.081  -1.582  -2.765  1.00 13.45           H  
ATOM     10 2H   MET A   1      -0.132  -0.499  -2.472  1.00 13.45           H  
ATOM     11 3H   MET A   1       1.160  -0.060  -3.392  1.00 13.45           H  
ATOM     12  HA  MET A   1       0.815   0.132  -0.652  1.00 13.45           H  
ATOM     13 1HB  MET A   1       2.845  -0.929   0.130  1.00 13.45           H  
ATOM     14 2HB  MET A   1       1.918  -2.135  -0.703  1.00 13.45           H  
ATOM     15 1HG  MET A   1       3.291  -1.926  -2.693  1.00 13.45           H  
ATOM     16 2HG  MET A   1       4.241  -0.657  -1.916  1.00 13.45           H  
ATOM     17 1HE  MET A   1       4.160  -5.065  -0.585  1.00 13.45           H  
ATOM     18 2HE  MET A   1       2.760  -3.977  -0.394  1.00 13.45           H  
ATOM     19 3HE  MET A   1       3.323  -4.433  -2.024  1.00 13.45           H  
ATOM     20  N   ALA A   2       2.963   1.699  -0.645  1.00 13.33           N  
ATOM     21  CA  ALA A   2       3.796   2.883  -0.846  1.00 13.33           C  
ATOM     22  C   ALA A   2       5.178   2.525  -1.359  1.00 13.33           C  
ATOM     23  O   ALA A   2       6.133   2.358  -0.595  1.00 13.33           O  
ATOM     24  CB  ALA A   2       3.940   3.710   0.414  1.00 13.33           C  
ATOM     25  H   ALA A   2       2.802   1.363   0.295  1.00 13.33           H  
ATOM     26  HA  ALA A   2       3.317   3.502  -1.600  1.00 13.33           H  
ATOM     27 1HB  ALA A   2       4.546   4.589   0.189  1.00 13.33           H  
ATOM     28 2HB  ALA A   2       2.989   4.033   0.744  1.00 13.33           H  
ATOM     29 3HB  ALA A   2       4.403   3.164   1.177  1.00 13.33           H  
ATOM     30  N   LYS A   3       5.230   2.290  -2.660  1.00 13.18           N  
ATOM     31  CA  LYS A   3       6.465   2.011  -3.374  1.00 13.18           C  
ATOM     32  C   LYS A   3       6.618   3.111  -4.423  1.00 13.18           C  
ATOM     33  O   LYS A   3       7.439   4.019  -4.273  1.00 13.18           O  
ATOM     34  CB  LYS A   3       6.432   0.616  -3.997  1.00 13.18           C  
ATOM     35  CG  LYS A   3       7.701   0.212  -4.728  1.00 13.18           C  
ATOM     36  CD  LYS A   3       7.607  -1.226  -5.230  1.00 13.18           C  
ATOM     37  CE  LYS A   3       8.864  -1.638  -5.981  1.00 13.18           C  
ATOM     38  NZ  LYS A   3       8.780  -3.040  -6.472  1.00 13.18           N  
ATOM     39  H   LYS A   3       4.348   2.340  -3.163  1.00 13.18           H  
ATOM     40  HA  LYS A   3       7.305   2.070  -2.685  1.00 13.18           H  
ATOM     41 1HB  LYS A   3       6.272  -0.120  -3.210  1.00 13.18           H  
ATOM     42 2HB  LYS A   3       5.597   0.533  -4.688  1.00 13.18           H  
ATOM     43 1HG  LYS A   3       7.863   0.877  -5.578  1.00 13.18           H  
ATOM     44 2HG  LYS A   3       8.551   0.300  -4.052  1.00 13.18           H  
ATOM     45 1HD  LYS A   3       7.461  -1.898  -4.383  1.00 13.18           H  
ATOM     46 2HD  LYS A   3       6.750  -1.319  -5.897  1.00 13.18           H  
ATOM     47 1HE  LYS A   3       9.004  -0.973  -6.833  1.00 13.18           H  
ATOM     48 2HE  LYS A   3       9.723  -1.547  -5.317  1.00 13.18           H  
ATOM     49 1HZ  LYS A   3       9.630  -3.276  -6.965  1.00 13.18           H  
ATOM     50 2HZ  LYS A   3       8.661  -3.666  -5.688  1.00 13.18           H  
ATOM     51 3HZ  LYS A   3       7.992  -3.132  -7.098  1.00 13.18           H  
ATOM     52  N   LYS A   4       5.717   3.114  -5.409  1.00 13.02           N  
ATOM     53  CA  LYS A   4       5.689   4.148  -6.442  1.00 13.02           C  
ATOM     54  C   LYS A   4       5.539   5.520  -5.805  1.00 13.02           C  
ATOM     55  O   LYS A   4       6.138   6.495  -6.246  1.00 13.02           O  
ATOM     56  CB  LYS A   4       4.544   3.901  -7.420  1.00 13.02           C  
ATOM     57  CG  LYS A   4       4.478   4.887  -8.577  1.00 13.02           C  
ATOM     58  CD  LYS A   4       3.348   4.540  -9.540  1.00 13.02           C  
ATOM     59  CE  LYS A   4       3.280   5.530 -10.693  1.00 13.02           C  
ATOM     60  NZ  LYS A   4       2.151   5.233 -11.614  1.00 13.02           N  
ATOM     61  H   LYS A   4       5.055   2.355  -5.469  1.00 13.02           H  
ATOM     62  HA  LYS A   4       6.637   4.130  -6.986  1.00 13.02           H  
ATOM     63 1HB  LYS A   4       4.632   2.899  -7.838  1.00 13.02           H  
ATOM     64 2HB  LYS A   4       3.593   3.952  -6.886  1.00 13.02           H  
ATOM     65 1HG  LYS A   4       4.301   5.891  -8.183  1.00 13.02           H  
ATOM     66 2HG  LYS A   4       5.426   4.888  -9.116  1.00 13.02           H  
ATOM     67 1HD  LYS A   4       3.494   3.535  -9.936  1.00 13.02           H  
ATOM     68 2HD  LYS A   4       2.399   4.568  -9.003  1.00 13.02           H  
ATOM     69 1HE  LYS A   4       3.156   6.530 -10.295  1.00 13.02           H  
ATOM     70 2HE  LYS A   4       4.212   5.488 -11.253  1.00 13.02           H  
ATOM     71 1HZ  LYS A   4       2.143   5.913 -12.360  1.00 13.02           H  
ATOM     72 2HZ  LYS A   4       2.262   4.308 -12.000  1.00 13.02           H  
ATOM     73 3HZ  LYS A   4       1.282   5.284 -11.101  1.00 13.02           H  
ATOM     74  N   LYS A   5       4.733   5.585  -4.746  1.00 12.86           N  
ATOM     75  CA  LYS A   5       4.461   6.829  -4.042  1.00 12.86           C  
ATOM     76  C   LYS A   5       5.719   7.415  -3.415  1.00 12.86           C  
ATOM     77  O   LYS A   5       5.791   8.615  -3.145  1.00 12.86           O  
ATOM     78  CB  LYS A   5       3.410   6.614  -2.964  1.00 12.86           C  
ATOM     79  CG  LYS A   5       2.019   6.327  -3.505  1.00 12.86           C  
ATOM     80  CD  LYS A   5       1.014   6.101  -2.384  1.00 12.86           C  
ATOM     81  CE  LYS A   5      -0.379   5.836  -2.941  1.00 12.86           C  
ATOM     82  NZ  LYS A   5      -1.368   5.579  -1.863  1.00 12.86           N  
ATOM     83  H   LYS A   5       4.286   4.738  -4.431  1.00 12.86           H  
ATOM     84  HA  LYS A   5       4.073   7.550  -4.763  1.00 12.86           H  
ATOM     85 1HB  LYS A   5       3.713   5.790  -2.322  1.00 12.86           H  
ATOM     86 2HB  LYS A   5       3.346   7.506  -2.340  1.00 12.86           H  
ATOM     87 1HG  LYS A   5       1.691   7.169  -4.121  1.00 12.86           H  
ATOM     88 2HG  LYS A   5       2.055   5.436  -4.132  1.00 12.86           H  
ATOM     89 1HD  LYS A   5       1.324   5.243  -1.783  1.00 12.86           H  
ATOM     90 2HD  LYS A   5       0.979   6.980  -1.739  1.00 12.86           H  
ATOM     91 1HE  LYS A   5      -0.702   6.703  -3.516  1.00 12.86           H  
ATOM     92 2HE  LYS A   5      -0.342   4.968  -3.599  1.00 12.86           H  
ATOM     93 1HZ  LYS A   5      -2.277   5.410  -2.271  1.00 12.86           H  
ATOM     94 2HZ  LYS A   5      -1.081   4.768  -1.331  1.00 12.86           H  
ATOM     95 3HZ  LYS A   5      -1.418   6.381  -1.251  1.00 12.86           H  
ATOM     96  N   ILE A   6       6.716   6.572  -3.140  1.00 12.74           N  
ATOM     97  CA  ILE A   6       7.927   7.092  -2.554  1.00 12.74           C  
ATOM     98  C   ILE A   6       8.625   7.875  -3.625  1.00 12.74           C  
ATOM     99  O   ILE A   6       9.068   9.010  -3.402  1.00 12.74           O  
ATOM    100  CB  ILE A   6       8.867   5.973  -2.082  1.00 12.74           C  
ATOM    101  CG1 ILE A   6       8.231   5.200  -0.928  1.00 12.74           C  
ATOM    102  CG2 ILE A   6      10.214   6.562  -1.689  1.00 12.74           C  
ATOM    103  CD1 ILE A   6       8.960   3.949  -0.599  1.00 12.74           C  
ATOM    104  H   ILE A   6       6.673   5.591  -3.389  1.00 12.74           H  
ATOM    105  HA  ILE A   6       7.674   7.754  -1.745  1.00 12.74           H  
ATOM    106  HB  ILE A   6       9.026   5.269  -2.889  1.00 12.74           H  
ATOM    107 1HG1 ILE A   6       8.201   5.809  -0.045  1.00 12.74           H  
ATOM    108 2HG1 ILE A   6       7.209   4.933  -1.205  1.00 12.74           H  
ATOM    109 1HG2 ILE A   6      10.880   5.763  -1.373  1.00 12.74           H  
ATOM    110 2HG2 ILE A   6      10.647   7.077  -2.547  1.00 12.74           H  
ATOM    111 3HG2 ILE A   6      10.085   7.261  -0.885  1.00 12.74           H  
ATOM    112 1HD1 ILE A   6       8.453   3.446   0.203  1.00 12.74           H  
ATOM    113 2HD1 ILE A   6       8.980   3.304  -1.475  1.00 12.74           H  
ATOM    114 3HD1 ILE A   6       9.977   4.186  -0.297  1.00 12.74           H  
ATOM    115  N   GLU A   7       8.707   7.262  -4.802  1.00 12.69           N  
ATOM    116  CA  GLU A   7       9.350   7.903  -5.931  1.00 12.69           C  
ATOM    117  C   GLU A   7       8.594   9.170  -6.330  1.00 12.69           C  
ATOM    118  O   GLU A   7       9.206  10.204  -6.588  1.00 12.69           O  
ATOM    119  CB  GLU A   7       9.445   6.932  -7.111  1.00 12.69           C  
ATOM    120  CG  GLU A   7      10.405   5.763  -6.883  1.00 12.69           C  
ATOM    121  CD  GLU A   7      10.452   4.780  -8.039  1.00 12.69           C  
ATOM    122  OE1 GLU A   7       9.683   4.925  -8.961  1.00 12.69           O  
ATOM    123  OE2 GLU A   7      11.266   3.886  -7.994  1.00 12.69           O  
ATOM    124  H   GLU A   7       8.300   6.325  -4.890  1.00 12.69           H  
ATOM    125  HA  GLU A   7      10.362   8.193  -5.634  1.00 12.69           H  
ATOM    126 1HB  GLU A   7       8.459   6.519  -7.323  1.00 12.69           H  
ATOM    127 2HB  GLU A   7       9.770   7.473  -8.000  1.00 12.69           H  
ATOM    128 1HG  GLU A   7      11.405   6.159  -6.712  1.00 12.69           H  
ATOM    129 2HG  GLU A   7      10.091   5.238  -5.978  1.00 12.69           H  
ATOM    130  N   GLU A   8       7.249   9.120  -6.307  1.00 12.73           N  
ATOM    131  CA  GLU A   8       6.492  10.317  -6.668  1.00 12.73           C  
ATOM    132  C   GLU A   8       6.746  11.447  -5.681  1.00 12.73           C  
ATOM    133  O   GLU A   8       6.945  12.593  -6.093  1.00 12.73           O  
ATOM    134  CB  GLU A   8       4.978  10.049  -6.727  1.00 12.73           C  
ATOM    135  CG  GLU A   8       4.499   9.187  -7.899  1.00 12.73           C  
ATOM    136  CD  GLU A   8       2.991   8.948  -7.889  1.00 12.73           C  
ATOM    137  OE1 GLU A   8       2.344   9.342  -6.945  1.00 12.73           O  
ATOM    138  OE2 GLU A   8       2.496   8.384  -8.840  1.00 12.73           O  
ATOM    139  H   GLU A   8       6.781   8.241  -6.094  1.00 12.73           H  
ATOM    140  HA  GLU A   8       6.820  10.645  -7.652  1.00 12.73           H  
ATOM    141 1HB  GLU A   8       4.668   9.565  -5.806  1.00 12.73           H  
ATOM    142 2HB  GLU A   8       4.450  11.001  -6.782  1.00 12.73           H  
ATOM    143 1HG  GLU A   8       4.772   9.677  -8.831  1.00 12.73           H  
ATOM    144 2HG  GLU A   8       5.016   8.231  -7.861  1.00 12.73           H  
ATOM    145  N   LEU A   9       6.819  11.137  -4.385  1.00 12.87           N  
ATOM    146  CA  LEU A   9       7.071  12.182  -3.408  1.00 12.87           C  
ATOM    147  C   LEU A   9       8.436  12.798  -3.616  1.00 12.87           C  
ATOM    148  O   LEU A   9       8.567  14.027  -3.629  1.00 12.87           O  
ATOM    149  CB  LEU A   9       6.978  11.668  -1.977  1.00 12.87           C  
ATOM    150  CG  LEU A   9       7.274  12.742  -0.918  1.00 12.87           C  
ATOM    151  CD1 LEU A   9       6.280  13.868  -1.059  1.00 12.87           C  
ATOM    152  CD2 LEU A   9       7.192  12.143   0.451  1.00 12.87           C  
ATOM    153  H   LEU A   9       6.649  10.180  -4.066  1.00 12.87           H  
ATOM    154  HA  LEU A   9       6.320  12.958  -3.542  1.00 12.87           H  
ATOM    155 1HB  LEU A   9       5.978  11.273  -1.806  1.00 12.87           H  
ATOM    156 2HB  LEU A   9       7.696  10.851  -1.851  1.00 12.87           H  
ATOM    157  HG  LEU A   9       8.273  13.146  -1.079  1.00 12.87           H  
ATOM    158 1HD1 LEU A   9       6.499  14.636  -0.307  1.00 12.87           H  
ATOM    159 2HD1 LEU A   9       6.357  14.303  -2.054  1.00 12.87           H  
ATOM    160 3HD1 LEU A   9       5.273  13.487  -0.902  1.00 12.87           H  
ATOM    161 1HD2 LEU A   9       7.406  12.917   1.191  1.00 12.87           H  
ATOM    162 2HD2 LEU A   9       6.197  11.741   0.624  1.00 12.87           H  
ATOM    163 3HD2 LEU A   9       7.915  11.361   0.526  1.00 12.87           H  
ATOM    164  N   GLU A  10       9.462  11.960  -3.770  1.00 13.14           N  
ATOM    165  CA  GLU A  10      10.790  12.504  -3.974  1.00 13.14           C  
ATOM    166  C   GLU A  10      10.830  13.377  -5.224  1.00 13.14           C  
ATOM    167  O   GLU A  10      11.371  14.487  -5.189  1.00 13.14           O  
ATOM    168  CB  GLU A  10      11.842  11.402  -4.068  1.00 13.14           C  
ATOM    169  CG  GLU A  10      13.259  11.954  -4.275  1.00 13.14           C  
ATOM    170  CD  GLU A  10      14.343  10.900  -4.332  1.00 13.14           C  
ATOM    171  OE1 GLU A  10      14.071   9.757  -4.054  1.00 13.14           O  
ATOM    172  OE2 GLU A  10      15.449  11.252  -4.696  1.00 13.14           O  
ATOM    173  H   GLU A  10       9.312  10.949  -3.750  1.00 13.14           H  
ATOM    174  HA  GLU A  10      11.030  13.133  -3.121  1.00 13.14           H  
ATOM    175 1HB  GLU A  10      11.829  10.806  -3.154  1.00 13.14           H  
ATOM    176 2HB  GLU A  10      11.600  10.737  -4.901  1.00 13.14           H  
ATOM    177 1HG  GLU A  10      13.267  12.514  -5.211  1.00 13.14           H  
ATOM    178 2HG  GLU A  10      13.483  12.652  -3.470  1.00 13.14           H  
ATOM    179  N   ASP A  11      10.235  12.905  -6.330  1.00 13.50           N  
ATOM    180  CA  ASP A  11      10.244  13.717  -7.537  1.00 13.50           C  
ATOM    181  C   ASP A  11       9.522  15.033  -7.316  1.00 13.50           C  
ATOM    182  O   ASP A  11      10.009  16.076  -7.750  1.00 13.50           O  
ATOM    183  CB  ASP A  11       9.600  12.989  -8.724  1.00 13.50           C  
ATOM    184  CG  ASP A  11      10.464  11.863  -9.333  1.00 13.50           C  
ATOM    185  OD1 ASP A  11      11.633  11.784  -9.020  1.00 13.50           O  
ATOM    186  OD2 ASP A  11       9.949  11.124 -10.148  1.00 13.50           O  
ATOM    187  H   ASP A  11       9.793  11.985  -6.334  1.00 13.50           H  
ATOM    188  HA  ASP A  11      11.278  13.934  -7.793  1.00 13.50           H  
ATOM    189 1HB  ASP A  11       8.655  12.549  -8.390  1.00 13.50           H  
ATOM    190 2HB  ASP A  11       9.361  13.711  -9.504  1.00 13.50           H  
ATOM    191  N   ASN A  12       8.399  15.018  -6.596  1.00 13.92           N  
ATOM    192  CA  ASN A  12       7.664  16.251  -6.367  1.00 13.92           C  
ATOM    193  C   ASN A  12       8.495  17.226  -5.548  1.00 13.92           C  
ATOM    194  O   ASN A  12       8.521  18.428  -5.831  1.00 13.92           O  
ATOM    195  CB  ASN A  12       6.349  15.949  -5.683  1.00 13.92           C  
ATOM    196  CG  ASN A  12       5.354  15.294  -6.619  1.00 13.92           C  
ATOM    197  OD1 ASN A  12       5.459  15.397  -7.849  1.00 13.92           O  
ATOM    198  ND2 ASN A  12       4.389  14.613  -6.054  1.00 13.92           N  
ATOM    199  H   ASN A  12       8.025  14.136  -6.242  1.00 13.92           H  
ATOM    200  HA  ASN A  12       7.460  16.718  -7.326  1.00 13.92           H  
ATOM    201 1HB  ASN A  12       6.527  15.281  -4.839  1.00 13.92           H  
ATOM    202 2HB  ASN A  12       5.920  16.869  -5.290  1.00 13.92           H  
ATOM    203 1HD2 ASN A  12       3.707  14.150  -6.618  1.00 13.92           H  
ATOM    204 2HD2 ASN A  12       4.340  14.550  -5.060  1.00 13.92           H  
ATOM    205  N   ALA A  13       9.211  16.710  -4.546  1.00 14.32           N  
ATOM    206  CA  ALA A  13      10.061  17.563  -3.734  1.00 14.32           C  
ATOM    207  C   ALA A  13      11.147  18.193  -4.604  1.00 14.32           C  
ATOM    208  O   ALA A  13      11.444  19.389  -4.495  1.00 14.32           O  
ATOM    209  CB  ALA A  13      10.674  16.757  -2.597  1.00 14.32           C  
ATOM    210  H   ALA A  13       9.146  15.711  -4.339  1.00 14.32           H  
ATOM    211  HA  ALA A  13       9.449  18.362  -3.321  1.00 14.32           H  
ATOM    212 1HB  ALA A  13      11.297  17.403  -1.982  1.00 14.32           H  
ATOM    213 2HB  ALA A  13       9.877  16.327  -1.987  1.00 14.32           H  
ATOM    214 3HB  ALA A  13      11.282  15.955  -3.014  1.00 14.32           H  
ATOM    215  N   ARG A  14      11.703  17.406  -5.532  1.00 14.65           N  
ATOM    216  CA  ARG A  14      12.736  17.931  -6.412  1.00 14.65           C  
ATOM    217  C   ARG A  14      12.177  18.987  -7.373  1.00 14.65           C  
ATOM    218  O   ARG A  14      12.784  20.041  -7.557  1.00 14.65           O  
ATOM    219  CB  ARG A  14      13.403  16.793  -7.165  1.00 14.65           C  
ATOM    220  CG  ARG A  14      14.307  15.913  -6.282  1.00 14.65           C  
ATOM    221  CD  ARG A  14      14.939  14.799  -7.041  1.00 14.65           C  
ATOM    222  NE  ARG A  14      15.766  13.946  -6.180  1.00 14.65           N  
ATOM    223  CZ  ARG A  14      17.034  14.199  -5.829  1.00 14.65           C  
ATOM    224  NH1 ARG A  14      17.657  15.284  -6.245  1.00 14.65           N  
ATOM    225  NH2 ARG A  14      17.635  13.328  -5.054  1.00 14.65           N  
ATOM    226  H   ARG A  14      11.432  16.421  -5.594  1.00 14.65           H  
ATOM    227  HA  ARG A  14      13.496  18.405  -5.791  1.00 14.65           H  
ATOM    228 1HB  ARG A  14      12.639  16.149  -7.597  1.00 14.65           H  
ATOM    229 2HB  ARG A  14      14.002  17.191  -7.982  1.00 14.65           H  
ATOM    230 1HG  ARG A  14      15.097  16.529  -5.853  1.00 14.65           H  
ATOM    231 2HG  ARG A  14      13.711  15.481  -5.476  1.00 14.65           H  
ATOM    232 1HD  ARG A  14      14.153  14.177  -7.478  1.00 14.65           H  
ATOM    233 2HD  ARG A  14      15.567  15.201  -7.832  1.00 14.65           H  
ATOM    234  HE  ARG A  14      15.369  13.071  -5.803  1.00 14.65           H  
ATOM    235 1HH1 ARG A  14      17.178  15.943  -6.841  1.00 14.65           H  
ATOM    236 2HH1 ARG A  14      18.613  15.454  -5.968  1.00 14.65           H  
ATOM    237 1HH2 ARG A  14      17.101  12.496  -4.761  1.00 14.65           H  
ATOM    238 2HH2 ARG A  14      18.588  13.469  -4.760  1.00 14.65           H  
ATOM    239  N   ILE A  15      10.975  18.755  -7.903  1.00 14.80           N  
ATOM    240  CA  ILE A  15      10.311  19.689  -8.818  1.00 14.80           C  
ATOM    241  C   ILE A  15      10.069  21.016  -8.122  1.00 14.80           C  
ATOM    242  O   ILE A  15      10.281  22.089  -8.690  1.00 14.80           O  
ATOM    243  CB  ILE A  15       8.985  19.108  -9.333  1.00 14.80           C  
ATOM    244  CG1 ILE A  15       9.268  17.920 -10.268  1.00 14.80           C  
ATOM    245  CG2 ILE A  15       8.179  20.181 -10.039  1.00 14.80           C  
ATOM    246  CD1 ILE A  15       8.047  17.081 -10.574  1.00 14.80           C  
ATOM    247  H   ILE A  15      10.518  17.867  -7.698  1.00 14.80           H  
ATOM    248  HA  ILE A  15      10.965  19.862  -9.671  1.00 14.80           H  
ATOM    249  HB  ILE A  15       8.413  18.728  -8.489  1.00 14.80           H  
ATOM    250 1HG1 ILE A  15       9.660  18.305 -11.207  1.00 14.80           H  
ATOM    251 2HG1 ILE A  15      10.024  17.291  -9.821  1.00 14.80           H  
ATOM    252 1HG2 ILE A  15       7.239  19.756 -10.385  1.00 14.80           H  
ATOM    253 2HG2 ILE A  15       7.975  20.997  -9.346  1.00 14.80           H  
ATOM    254 3HG2 ILE A  15       8.744  20.560 -10.890  1.00 14.80           H  
ATOM    255 1HD1 ILE A  15       8.325  16.268 -11.242  1.00 14.80           H  
ATOM    256 2HD1 ILE A  15       7.651  16.665  -9.650  1.00 14.80           H  
ATOM    257 3HD1 ILE A  15       7.288  17.699 -11.047  1.00 14.80           H  
ATOM    258  N   ALA A  16       9.635  20.926  -6.871  1.00 14.68           N  
ATOM    259  CA  ALA A  16       9.377  22.055  -5.993  1.00 14.68           C  
ATOM    260  C   ALA A  16      10.640  22.878  -5.692  1.00 14.68           C  
ATOM    261  O   ALA A  16      10.534  24.000  -5.190  1.00 14.68           O  
ATOM    262  CB  ALA A  16       8.771  21.557  -4.693  1.00 14.68           C  
ATOM    263  H   ALA A  16       9.457  19.996  -6.492  1.00 14.68           H  
ATOM    264  HA  ALA A  16       8.663  22.709  -6.492  1.00 14.68           H  
ATOM    265 1HB  ALA A  16       8.544  22.400  -4.044  1.00 14.68           H  
ATOM    266 2HB  ALA A  16       7.859  21.003  -4.908  1.00 14.68           H  
ATOM    267 3HB  ALA A  16       9.474  20.902  -4.203  1.00 14.68           H  
ATOM    268  N   GLY A  17      11.834  22.312  -5.927  1.00 14.27           N  
ATOM    269  CA  GLY A  17      13.084  22.988  -5.624  1.00 14.27           C  
ATOM    270  C   GLY A  17      13.508  22.806  -4.169  1.00 14.27           C  
ATOM    271  O   GLY A  17      14.280  23.606  -3.639  1.00 14.27           O  
ATOM    272  H   GLY A  17      11.898  21.400  -6.373  1.00 14.27           H  
ATOM    273 1HA  GLY A  17      13.861  22.592  -6.279  1.00 14.27           H  
ATOM    274 2HA  GLY A  17      12.986  24.048  -5.851  1.00 14.27           H  
ATOM    275  N   MET A  18      12.977  21.783  -3.505  1.00 13.64           N  
ATOM    276  CA  MET A  18      13.301  21.539  -2.108  1.00 13.64           C  
ATOM    277  C   MET A  18      14.656  20.855  -1.954  1.00 13.64           C  
ATOM    278  O   MET A  18      15.034  20.010  -2.763  1.00 13.64           O  
ATOM    279  CB  MET A  18      12.202  20.680  -1.503  1.00 13.64           C  
ATOM    280  CG  MET A  18      10.862  21.376  -1.430  1.00 13.64           C  
ATOM    281  SD  MET A  18       9.529  20.281  -0.916  1.00 13.64           S  
ATOM    282  CE  MET A  18       9.964  19.959   0.766  1.00 13.64           C  
ATOM    283  H   MET A  18      12.351  21.130  -3.982  1.00 13.64           H  
ATOM    284  HA  MET A  18      13.344  22.497  -1.590  1.00 13.64           H  
ATOM    285 1HB  MET A  18      12.086  19.775  -2.085  1.00 13.64           H  
ATOM    286 2HB  MET A  18      12.482  20.386  -0.496  1.00 13.64           H  
ATOM    287 1HG  MET A  18      10.922  22.200  -0.724  1.00 13.64           H  
ATOM    288 2HG  MET A  18      10.624  21.789  -2.403  1.00 13.64           H  
ATOM    289 1HE  MET A  18       9.226  19.288   1.212  1.00 13.64           H  
ATOM    290 2HE  MET A  18      10.936  19.495   0.793  1.00 13.64           H  
ATOM    291 3HE  MET A  18       9.989  20.896   1.323  1.00 13.64           H  
ATOM    292  N   GLU A  19      15.360  21.190  -0.876  1.00 12.85           N  
ATOM    293  CA  GLU A  19      16.633  20.553  -0.519  1.00 12.85           C  
ATOM    294  C   GLU A  19      16.436  19.573   0.636  1.00 12.85           C  
ATOM    295  O   GLU A  19      17.391  19.137   1.277  1.00 12.85           O  
ATOM    296  CB  GLU A  19      17.679  21.608  -0.148  1.00 12.85           C  
ATOM    297  CG  GLU A  19      18.050  22.558  -1.290  1.00 12.85           C  
ATOM    298  CD  GLU A  19      19.106  23.582  -0.909  1.00 12.85           C  
ATOM    299  OE1 GLU A  19      19.535  23.579   0.221  1.00 12.85           O  
ATOM    300  OE2 GLU A  19      19.479  24.363  -1.754  1.00 12.85           O  
ATOM    301  H   GLU A  19      15.004  21.918  -0.274  1.00 12.85           H  
ATOM    302  HA  GLU A  19      16.997  19.994  -1.381  1.00 12.85           H  
ATOM    303 1HB  GLU A  19      17.310  22.210   0.682  1.00 12.85           H  
ATOM    304 2HB  GLU A  19      18.591  21.113   0.186  1.00 12.85           H  
ATOM    305 1HG  GLU A  19      18.419  21.967  -2.128  1.00 12.85           H  
ATOM    306 2HG  GLU A  19      17.149  23.077  -1.621  1.00 12.85           H  
ATOM    307  N   ALA A  20      15.175  19.307   0.942  1.00 12.02           N  
ATOM    308  CA  ALA A  20      14.762  18.467   2.058  1.00 12.02           C  
ATOM    309  C   ALA A  20      15.225  17.019   1.985  1.00 12.02           C  
ATOM    310  O   ALA A  20      15.207  16.375   0.929  1.00 12.02           O  
ATOM    311  CB  ALA A  20      13.246  18.459   2.146  1.00 12.02           C  
ATOM    312  H   ALA A  20      14.466  19.705   0.349  1.00 12.02           H  
ATOM    313  HA  ALA A  20      15.178  18.904   2.967  1.00 12.02           H  
ATOM    314 1HB  ALA A  20      12.938  17.866   3.007  1.00 12.02           H  
ATOM    315 2HB  ALA A  20      12.884  19.479   2.256  1.00 12.02           H  
ATOM    316 3HB  ALA A  20      12.838  18.017   1.239  1.00 12.02           H  
ATOM    317  N   GLY A  21      15.541  16.474   3.153  1.00 11.28           N  
ATOM    318  CA  GLY A  21      15.882  15.070   3.302  1.00 11.28           C  
ATOM    319  C   GLY A  21      14.548  14.359   3.282  1.00 11.28           C  
ATOM    320  O   GLY A  21      13.984  14.081   4.335  1.00 11.28           O  
ATOM    321  H   GLY A  21      15.505  17.045   3.986  1.00 11.28           H  
ATOM    322 1HA  GLY A  21      16.521  14.738   2.483  1.00 11.28           H  
ATOM    323 2HA  GLY A  21      16.407  14.899   4.242  1.00 11.28           H  
ATOM    324  N   VAL A  22      14.031  14.112   2.079  1.00 10.70           N  
ATOM    325  CA  VAL A  22      12.650  13.667   1.914  1.00 10.70           C  
ATOM    326  C   VAL A  22      12.236  12.603   2.911  1.00 10.70           C  
ATOM    327  O   VAL A  22      12.879  11.565   3.095  1.00 10.70           O  
ATOM    328  CB  VAL A  22      12.420  13.150   0.479  1.00 10.70           C  
ATOM    329  CG1 VAL A  22      11.003  12.527   0.330  1.00 10.70           C  
ATOM    330  CG2 VAL A  22      12.601  14.317  -0.488  1.00 10.70           C  
ATOM    331  H   VAL A  22      14.593  14.386   1.274  1.00 10.70           H  
ATOM    332  HA  VAL A  22      12.004  14.534   2.060  1.00 10.70           H  
ATOM    333  HB  VAL A  22      13.151  12.373   0.254  1.00 10.70           H  
ATOM    334 1HG1 VAL A  22      10.863  12.166  -0.692  1.00 10.70           H  
ATOM    335 2HG1 VAL A  22      10.893  11.691   1.021  1.00 10.70           H  
ATOM    336 3HG1 VAL A  22      10.247  13.280   0.553  1.00 10.70           H  
ATOM    337 1HG2 VAL A  22      12.465  13.973  -1.506  1.00 10.70           H  
ATOM    338 2HG2 VAL A  22      11.868  15.090  -0.263  1.00 10.70           H  
ATOM    339 3HG2 VAL A  22      13.606  14.728  -0.377  1.00 10.70           H  
ATOM    340  N   VAL A  23      11.115  12.931   3.532  1.00 10.32           N  
ATOM    341  CA  VAL A  23      10.437  12.216   4.587  1.00 10.32           C  
ATOM    342  C   VAL A  23       9.258  11.454   3.965  1.00 10.32           C  
ATOM    343  O   VAL A  23       8.416  12.067   3.322  1.00 10.32           O  
ATOM    344  CB  VAL A  23       9.985  13.328   5.579  1.00 10.32           C  
ATOM    345  CG1 VAL A  23       9.269  12.836   6.727  1.00 10.32           C  
ATOM    346  CG2 VAL A  23      11.192  14.099   6.026  1.00 10.32           C  
ATOM    347  H   VAL A  23      10.701  13.806   3.251  1.00 10.32           H  
ATOM    348  HA  VAL A  23      11.135  11.526   5.058  1.00 10.32           H  
ATOM    349  HB  VAL A  23       9.311  13.978   5.059  1.00 10.32           H  
ATOM    350 1HG1 VAL A  23       8.962  13.674   7.342  1.00 10.32           H  
ATOM    351 2HG1 VAL A  23       8.419  12.311   6.375  1.00 10.32           H  
ATOM    352 3HG1 VAL A  23       9.877  12.217   7.308  1.00 10.32           H  
ATOM    353 1HG2 VAL A  23      10.892  14.905   6.695  1.00 10.32           H  
ATOM    354 2HG2 VAL A  23      11.866  13.429   6.537  1.00 10.32           H  
ATOM    355 3HG2 VAL A  23      11.694  14.520   5.164  1.00 10.32           H  
ATOM    356  N   VAL A  24       9.227  10.126   4.093  1.00 10.12           N  
ATOM    357  CA  VAL A  24       8.204   9.326   3.416  1.00 10.12           C  
ATOM    358  C   VAL A  24       7.744   8.025   4.124  1.00 10.12           C  
ATOM    359  O   VAL A  24       8.522   7.329   4.781  1.00 10.12           O  
ATOM    360  CB  VAL A  24       8.794   8.967   2.052  1.00 10.12           C  
ATOM    361  CG1 VAL A  24       9.991   8.071   2.253  1.00 10.12           C  
ATOM    362  CG2 VAL A  24       7.786   8.334   1.164  1.00 10.12           C  
ATOM    363  H   VAL A  24       9.946   9.672   4.628  1.00 10.12           H  
ATOM    364  HA  VAL A  24       7.328   9.960   3.281  1.00 10.12           H  
ATOM    365  HB  VAL A  24       9.157   9.871   1.589  1.00 10.12           H  
ATOM    366 1HG1 VAL A  24      10.447   7.845   1.299  1.00 10.12           H  
ATOM    367 2HG1 VAL A  24      10.720   8.577   2.889  1.00 10.12           H  
ATOM    368 3HG1 VAL A  24       9.668   7.144   2.731  1.00 10.12           H  
ATOM    369 1HG2 VAL A  24       8.266   8.147   0.248  1.00 10.12           H  
ATOM    370 2HG2 VAL A  24       7.428   7.405   1.576  1.00 10.12           H  
ATOM    371 3HG2 VAL A  24       6.947   9.009   1.008  1.00 10.12           H  
ATOM    372  N   VAL A  25       6.471   7.673   3.946  1.00 10.10           N  
ATOM    373  CA  VAL A  25       5.939   6.394   4.419  1.00 10.10           C  
ATOM    374  C   VAL A  25       6.180   5.280   3.421  1.00 10.10           C  
ATOM    375  O   VAL A  25       5.790   5.418   2.261  1.00 10.10           O  
ATOM    376  CB  VAL A  25       4.414   6.484   4.641  1.00 10.10           C  
ATOM    377  CG1 VAL A  25       3.843   5.085   5.003  1.00 10.10           C  
ATOM    378  CG2 VAL A  25       4.132   7.493   5.745  1.00 10.10           C  
ATOM    379  H   VAL A  25       5.865   8.308   3.448  1.00 10.10           H  
ATOM    380  HA  VAL A  25       6.425   6.139   5.356  1.00 10.10           H  
ATOM    381  HB  VAL A  25       3.926   6.809   3.722  1.00 10.10           H  
ATOM    382 1HG1 VAL A  25       2.769   5.154   5.156  1.00 10.10           H  
ATOM    383 2HG1 VAL A  25       4.040   4.388   4.187  1.00 10.10           H  
ATOM    384 3HG1 VAL A  25       4.301   4.703   5.880  1.00 10.10           H  
ATOM    385 1HG2 VAL A  25       3.060   7.571   5.910  1.00 10.10           H  
ATOM    386 2HG2 VAL A  25       4.614   7.185   6.657  1.00 10.10           H  
ATOM    387 3HG2 VAL A  25       4.514   8.455   5.449  1.00 10.10           H  
ATOM    388  N   ASP A  26       6.802   4.177   3.845  1.00 10.19           N  
ATOM    389  CA  ASP A  26       6.961   3.090   2.889  1.00 10.19           C  
ATOM    390  C   ASP A  26       5.943   2.010   3.183  1.00 10.19           C  
ATOM    391  O   ASP A  26       5.489   1.874   4.318  1.00 10.19           O  
ATOM    392  CB  ASP A  26       8.382   2.485   2.923  1.00 10.19           C  
ATOM    393  CG  ASP A  26       8.804   1.696   4.233  1.00 10.19           C  
ATOM    394  OD1 ASP A  26       7.963   1.157   4.946  1.00 10.19           O  
ATOM    395  OD2 ASP A  26       9.998   1.678   4.500  1.00 10.19           O  
ATOM    396  H   ASP A  26       7.116   4.113   4.814  1.00 10.19           H  
ATOM    397  HA  ASP A  26       6.775   3.465   1.883  1.00 10.19           H  
ATOM    398 1HB  ASP A  26       8.485   1.800   2.081  1.00 10.19           H  
ATOM    399 2HB  ASP A  26       9.102   3.288   2.768  1.00 10.19           H  
ATOM    400  N   ASP A  27       5.684   1.164   2.194  1.00 10.33           N  
ATOM    401  CA  ASP A  27       4.861  -0.021   2.384  1.00 10.33           C  
ATOM    402  C   ASP A  27       3.507   0.225   3.076  1.00 10.33           C  
ATOM    403  O   ASP A  27       3.195  -0.445   4.064  1.00 10.33           O  
ATOM    404  CB  ASP A  27       5.652  -1.124   3.096  1.00 10.33           C  
ATOM    405  CG  ASP A  27       4.901  -2.468   3.066  1.00 10.33           C  
ATOM    406  OD1 ASP A  27       3.968  -2.551   2.307  1.00 10.33           O  
ATOM    407  OD2 ASP A  27       5.263  -3.402   3.762  1.00 10.33           O  
ATOM    408  H   ASP A  27       6.054   1.387   1.269  1.00 10.33           H  
ATOM    409  HA  ASP A  27       4.650  -0.406   1.388  1.00 10.33           H  
ATOM    410 1HB  ASP A  27       6.626  -1.247   2.618  1.00 10.33           H  
ATOM    411 2HB  ASP A  27       5.837  -0.834   4.139  1.00 10.33           H  
ATOM    412  N   THR A  28       2.670   1.121   2.521  1.00 10.47           N  
ATOM    413  CA  THR A  28       1.362   1.454   3.126  1.00 10.47           C  
ATOM    414  C   THR A  28       0.521   0.268   3.580  1.00 10.47           C  
ATOM    415  O   THR A  28      -0.121   0.314   4.627  1.00 10.47           O  
ATOM    416  CB  THR A  28       0.462   2.274   2.193  1.00 10.47           C  
ATOM    417  OG1 THR A  28       1.058   3.519   1.913  1.00 10.47           O  
ATOM    418  CG2 THR A  28      -0.875   2.498   2.846  1.00 10.47           C  
ATOM    419  H   THR A  28       2.976   1.619   1.694  1.00 10.47           H  
ATOM    420  HA  THR A  28       1.556   2.075   3.993  1.00 10.47           H  
ATOM    421  HB  THR A  28       0.316   1.735   1.261  1.00 10.47           H  
ATOM    422  HG1 THR A  28       1.219   3.986   2.740  1.00 10.47           H  
ATOM    423 1HG2 THR A  28      -1.515   3.075   2.182  1.00 10.47           H  
ATOM    424 2HG2 THR A  28      -1.347   1.536   3.056  1.00 10.47           H  
ATOM    425 3HG2 THR A  28      -0.735   3.045   3.776  1.00 10.47           H  
ATOM    426  N   GLU A  29       0.499  -0.797   2.805  1.00 10.58           N  
ATOM    427  CA  GLU A  29      -0.355  -1.938   3.102  1.00 10.58           C  
ATOM    428  C   GLU A  29      -0.014  -2.581   4.457  1.00 10.58           C  
ATOM    429  O   GLU A  29      -0.869  -3.231   5.083  1.00 10.58           O  
ATOM    430  CB  GLU A  29      -0.250  -2.923   1.944  1.00 10.58           C  
ATOM    431  CG  GLU A  29      -0.886  -2.363   0.670  1.00 10.58           C  
ATOM    432  CD  GLU A  29      -0.679  -3.188  -0.568  1.00 10.58           C  
ATOM    433  OE1 GLU A  29      -0.140  -4.262  -0.487  1.00 10.58           O  
ATOM    434  OE2 GLU A  29      -1.022  -2.694  -1.624  1.00 10.58           O  
ATOM    435  H   GLU A  29       1.084  -0.820   1.987  1.00 10.58           H  
ATOM    436  HA  GLU A  29      -1.385  -1.581   3.152  1.00 10.58           H  
ATOM    437 1HB  GLU A  29       0.804  -3.137   1.740  1.00 10.58           H  
ATOM    438 2HB  GLU A  29      -0.740  -3.859   2.203  1.00 10.58           H  
ATOM    439 1HG  GLU A  29      -1.957  -2.269   0.842  1.00 10.58           H  
ATOM    440 2HG  GLU A  29      -0.497  -1.369   0.511  1.00 10.58           H  
ATOM    441  N   THR A  30       1.230  -2.394   4.902  1.00 10.65           N  
ATOM    442  CA  THR A  30       1.721  -2.904   6.165  1.00 10.65           C  
ATOM    443  C   THR A  30       1.763  -1.773   7.211  1.00 10.65           C  
ATOM    444  O   THR A  30       1.434  -1.984   8.376  1.00 10.65           O  
ATOM    445  CB  THR A  30       3.122  -3.472   5.978  1.00 10.65           C  
ATOM    446  OG1 THR A  30       3.111  -4.499   4.983  1.00 10.65           O  
ATOM    447  CG2 THR A  30       3.617  -4.034   7.215  1.00 10.65           C  
ATOM    448  H   THR A  30       1.878  -1.841   4.344  1.00 10.65           H  
ATOM    449  HA  THR A  30       1.053  -3.686   6.521  1.00 10.65           H  
ATOM    450  HB  THR A  30       3.774  -2.671   5.653  1.00 10.65           H  
ATOM    451  HG1 THR A  30       3.954  -4.409   4.464  1.00 10.65           H  
ATOM    452 1HG2 THR A  30       4.621  -4.417   7.043  1.00 10.65           H  
ATOM    453 2HG2 THR A  30       3.642  -3.270   7.989  1.00 10.65           H  
ATOM    454 3HG2 THR A  30       2.953  -4.833   7.505  1.00 10.65           H  
ATOM    455  N   ALA A  31       2.230  -0.582   6.781  1.00 10.70           N  
ATOM    456  CA  ALA A  31       2.388   0.634   7.613  1.00 10.70           C  
ATOM    457  C   ALA A  31       1.051   1.161   8.150  1.00 10.70           C  
ATOM    458  O   ALA A  31       0.982   1.752   9.237  1.00 10.70           O  
ATOM    459  CB  ALA A  31       3.088   1.730   6.819  1.00 10.70           C  
ATOM    460  H   ALA A  31       2.494  -0.516   5.800  1.00 10.70           H  
ATOM    461  HA  ALA A  31       3.008   0.372   8.470  1.00 10.70           H  
ATOM    462 1HB  ALA A  31       3.231   2.600   7.444  1.00 10.70           H  
ATOM    463 2HB  ALA A  31       4.056   1.373   6.465  1.00 10.70           H  
ATOM    464 3HB  ALA A  31       2.485   1.996   5.979  1.00 10.70           H  
ATOM    465  N   ASP A  32      -0.004   0.964   7.364  1.00 10.76           N  
ATOM    466  CA  ASP A  32      -1.328   1.411   7.724  1.00 10.76           C  
ATOM    467  C   ASP A  32      -1.863   0.420   8.729  1.00 10.76           C  
ATOM    468  O   ASP A  32      -1.102  -0.108   9.533  1.00 10.76           O  
ATOM    469  CB  ASP A  32      -2.255   1.569   6.507  1.00 10.76           C  
ATOM    470  CG  ASP A  32      -3.580   2.437   6.772  1.00 10.76           C  
ATOM    471  OD1 ASP A  32      -3.999   2.576   7.941  1.00 10.76           O  
ATOM    472  OD2 ASP A  32      -4.143   2.919   5.822  1.00 10.76           O  
ATOM    473  H   ASP A  32       0.110   0.506   6.465  1.00 10.76           H  
ATOM    474  HA  ASP A  32      -1.250   2.384   8.210  1.00 10.76           H  
ATOM    475 1HB  ASP A  32      -1.700   2.049   5.711  1.00 10.76           H  
ATOM    476 2HB  ASP A  32      -2.536   0.580   6.141  1.00 10.76           H  
ATOM    477  N   LYS A  33      -3.187   0.308   8.813  1.00 10.86           N  
ATOM    478  CA  LYS A  33      -3.843  -0.323   9.943  1.00 10.86           C  
ATOM    479  C   LYS A  33      -3.464   0.607  11.094  1.00 10.86           C  
ATOM    480  O   LYS A  33      -3.195   0.190  12.224  1.00 10.86           O  
ATOM    481  CB  LYS A  33      -3.412  -1.794  10.176  1.00 10.86           C  
ATOM    482  CG  LYS A  33      -4.045  -2.839   9.217  1.00 10.86           C  
ATOM    483  CD  LYS A  33      -3.510  -2.703   7.768  1.00 10.86           C  
ATOM    484  CE  LYS A  33      -3.996  -3.861   6.878  1.00 10.86           C  
ATOM    485  NZ  LYS A  33      -3.637  -3.660   5.432  1.00 10.86           N  
ATOM    486  H   LYS A  33      -3.768   0.755   8.115  1.00 10.86           H  
ATOM    487  HA  LYS A  33      -4.925  -0.285   9.812  1.00 10.86           H  
ATOM    488 1HB  LYS A  33      -2.345  -1.928  10.131  1.00 10.86           H  
ATOM    489 2HB  LYS A  33      -3.711  -2.081  11.185  1.00 10.86           H  
ATOM    490 1HG  LYS A  33      -3.821  -3.843   9.581  1.00 10.86           H  
ATOM    491 2HG  LYS A  33      -5.126  -2.710   9.208  1.00 10.86           H  
ATOM    492 1HD  LYS A  33      -3.845  -1.758   7.339  1.00 10.86           H  
ATOM    493 2HD  LYS A  33      -2.413  -2.707   7.777  1.00 10.86           H  
ATOM    494 1HE  LYS A  33      -3.535  -4.784   7.226  1.00 10.86           H  
ATOM    495 2HE  LYS A  33      -5.078  -3.952   6.963  1.00 10.86           H  
ATOM    496 1HZ  LYS A  33      -3.964  -4.443   4.890  1.00 10.86           H  
ATOM    497 2HZ  LYS A  33      -4.065  -2.815   5.094  1.00 10.86           H  
ATOM    498 3HZ  LYS A  33      -2.608  -3.576   5.324  1.00 10.86           H  
ATOM    499  N   GLN A  34      -3.425   1.901  10.721  1.00 10.97           N  
ATOM    500  CA  GLN A  34      -3.157   3.058  11.551  1.00 10.97           C  
ATOM    501  C   GLN A  34      -1.938   2.877  12.436  1.00 10.97           C  
ATOM    502  O   GLN A  34      -2.030   3.089  13.646  1.00 10.97           O  
ATOM    503  CB  GLN A  34      -4.399   3.382  12.367  1.00 10.97           C  
ATOM    504  CG  GLN A  34      -5.597   3.720  11.474  1.00 10.97           C  
ATOM    505  CD  GLN A  34      -5.464   5.055  10.741  1.00 10.97           C  
ATOM    506  OE1 GLN A  34      -5.609   6.126  11.346  1.00 10.97           O  
ATOM    507  NE2 GLN A  34      -5.169   4.997   9.432  1.00 10.97           N  
ATOM    508  H   GLN A  34      -3.638   2.092   9.734  1.00 10.97           H  
ATOM    509  HA  GLN A  34      -2.957   3.900  10.887  1.00 10.97           H  
ATOM    510 1HB  GLN A  34      -4.660   2.529  12.996  1.00 10.97           H  
ATOM    511 2HB  GLN A  34      -4.200   4.231  13.020  1.00 10.97           H  
ATOM    512 1HG  GLN A  34      -5.697   2.938  10.718  1.00 10.97           H  
ATOM    513 2HG  GLN A  34      -6.494   3.757  12.090  1.00 10.97           H  
ATOM    514 1HE2 GLN A  34      -5.063   5.837   8.905  1.00 10.97           H  
ATOM    515 2HE2 GLN A  34      -5.017   4.092   8.949  1.00 10.97           H  
ATOM    516  N   VAL A  35      -0.791   2.486  11.855  1.00 11.06           N  
ATOM    517  CA  VAL A  35       0.438   2.190  12.590  1.00 11.06           C  
ATOM    518  C   VAL A  35       0.209   1.643  14.006  1.00 11.06           C  
ATOM    519  O   VAL A  35       0.971   1.977  14.914  1.00 11.06           O  
ATOM    520  CB  VAL A  35       1.365   3.444  12.696  1.00 11.06           C  
ATOM    521  CG1 VAL A  35       1.761   3.920  11.333  1.00 11.06           C  
ATOM    522  CG2 VAL A  35       0.719   4.569  13.489  1.00 11.06           C  
ATOM    523  H   VAL A  35      -0.738   2.334  10.846  1.00 11.06           H  
ATOM    524  HA  VAL A  35       0.971   1.430  12.016  1.00 11.06           H  
ATOM    525  HB  VAL A  35       2.255   3.154  13.198  1.00 11.06           H  
ATOM    526 1HG1 VAL A  35       2.441   4.764  11.428  1.00 11.06           H  
ATOM    527 2HG1 VAL A  35       2.255   3.113  10.813  1.00 11.06           H  
ATOM    528 3HG1 VAL A  35       0.876   4.222  10.776  1.00 11.06           H  
ATOM    529 1HG2 VAL A  35       1.409   5.401  13.568  1.00 11.06           H  
ATOM    530 2HG2 VAL A  35      -0.183   4.910  13.002  1.00 11.06           H  
ATOM    531 3HG2 VAL A  35       0.483   4.209  14.472  1.00 11.06           H  
ATOM    532  N   GLU A  36      -0.770   0.723  14.172  1.00 11.11           N  
ATOM    533  CA  GLU A  36      -1.179   0.152  15.464  1.00 11.11           C  
ATOM    534  C   GLU A  36      -0.033  -0.271  16.359  1.00 11.11           C  
ATOM    535  O   GLU A  36      -0.065  -0.032  17.570  1.00 11.11           O  
ATOM    536  CB  GLU A  36      -2.068  -1.080  15.258  1.00 11.11           C  
ATOM    537  CG  GLU A  36      -2.590  -1.692  16.572  1.00 11.11           C  
ATOM    538  CD  GLU A  36      -3.490  -2.911  16.389  1.00 11.11           C  
ATOM    539  OE1 GLU A  36      -3.668  -3.354  15.280  1.00 11.11           O  
ATOM    540  OE2 GLU A  36      -3.997  -3.391  17.376  1.00 11.11           O  
ATOM    541  H   GLU A  36      -1.356   0.497  13.364  1.00 11.11           H  
ATOM    542  HA  GLU A  36      -1.758   0.913  15.988  1.00 11.11           H  
ATOM    543 1HB  GLU A  36      -2.931  -0.807  14.649  1.00 11.11           H  
ATOM    544 2HB  GLU A  36      -1.514  -1.848  14.718  1.00 11.11           H  
ATOM    545 1HG  GLU A  36      -1.732  -1.981  17.181  1.00 11.11           H  
ATOM    546 2HG  GLU A  36      -3.140  -0.926  17.115  1.00 11.11           H  
ATOM    547  N   ALA A  37       1.016  -0.833  15.764  1.00 11.05           N  
ATOM    548  CA  ALA A  37       2.166  -1.346  16.502  1.00 11.05           C  
ATOM    549  C   ALA A  37       2.759  -0.267  17.404  1.00 11.05           C  
ATOM    550  O   ALA A  37       3.365  -0.569  18.434  1.00 11.05           O  
ATOM    551  CB  ALA A  37       3.214  -1.850  15.544  1.00 11.05           C  
ATOM    552  H   ALA A  37       0.979  -0.950  14.762  1.00 11.05           H  
ATOM    553  HA  ALA A  37       1.827  -2.168  17.131  1.00 11.05           H  
ATOM    554 1HB  ALA A  37       4.037  -2.241  16.126  1.00 11.05           H  
ATOM    555 2HB  ALA A  37       2.797  -2.640  14.920  1.00 11.05           H  
ATOM    556 3HB  ALA A  37       3.553  -1.046  14.918  1.00 11.05           H  
ATOM    557  N   ALA A  38       2.631   0.988  16.999  1.00 10.85           N  
ATOM    558  CA  ALA A  38       3.083   2.085  17.810  1.00 10.85           C  
ATOM    559  C   ALA A  38       2.101   3.207  17.614  1.00 10.85           C  
ATOM    560  O   ALA A  38       2.473   4.386  17.497  1.00 10.85           O  
ATOM    561  CB  ALA A  38       4.485   2.504  17.484  1.00 10.85           C  
ATOM    562  H   ALA A  38       2.122   1.197  16.141  1.00 10.85           H  
ATOM    563  HA  ALA A  38       3.019   1.771  18.839  1.00 10.85           H  
ATOM    564 1HB  ALA A  38       4.782   3.328  18.126  1.00 10.85           H  
ATOM    565 2HB  ALA A  38       5.132   1.676  17.647  1.00 10.85           H  
ATOM    566 3HB  ALA A  38       4.530   2.805  16.471  1.00 10.85           H  
ATOM    567  N   GLY A  39       0.824   2.833  17.711  1.00 10.54           N  
ATOM    568  CA  GLY A  39      -0.310   3.726  17.524  1.00 10.54           C  
ATOM    569  C   GLY A  39      -0.316   4.913  18.469  1.00 10.54           C  
ATOM    570  O   GLY A  39      -0.969   5.918  18.192  1.00 10.54           O  
ATOM    571  H   GLY A  39       0.616   1.838  17.841  1.00 10.54           H  
ATOM    572 1HA  GLY A  39      -0.330   4.075  16.497  1.00 10.54           H  
ATOM    573 2HA  GLY A  39      -1.225   3.153  17.664  1.00 10.54           H  
ATOM    574  N   ASP A  40       0.419   4.815  19.573  1.00 10.18           N  
ATOM    575  CA  ASP A  40       0.476   5.903  20.528  1.00 10.18           C  
ATOM    576  C   ASP A  40       1.646   6.868  20.275  1.00 10.18           C  
ATOM    577  O   ASP A  40       1.444   8.079  20.233  1.00 10.18           O  
ATOM    578  CB  ASP A  40       0.598   5.307  21.925  1.00 10.18           C  
ATOM    579  CG  ASP A  40      -0.622   4.457  22.284  1.00 10.18           C  
ATOM    580  OD1 ASP A  40      -1.717   4.957  22.210  1.00 10.18           O  
ATOM    581  OD2 ASP A  40      -0.444   3.296  22.588  1.00 10.18           O  
ATOM    582  H   ASP A  40       0.927   3.962  19.737  1.00 10.18           H  
ATOM    583  HA  ASP A  40      -0.455   6.469  20.461  1.00 10.18           H  
ATOM    584 1HB  ASP A  40       1.490   4.690  21.985  1.00 10.18           H  
ATOM    585 2HB  ASP A  40       0.705   6.106  22.659  1.00 10.18           H  
ATOM    586  N   ASN A  41       2.862   6.369  20.030  1.00  9.79           N  
ATOM    587  CA  ASN A  41       3.962   7.324  19.846  1.00  9.79           C  
ATOM    588  C   ASN A  41       4.178   7.624  18.380  1.00  9.79           C  
ATOM    589  O   ASN A  41       4.318   8.788  18.009  1.00  9.79           O  
ATOM    590  CB  ASN A  41       5.260   6.932  20.492  1.00  9.79           C  
ATOM    591  CG  ASN A  41       6.198   8.137  20.461  1.00  9.79           C  
ATOM    592  OD1 ASN A  41       5.863   9.184  21.042  1.00  9.79           O  
ATOM    593  ND2 ASN A  41       7.308   8.027  19.807  1.00  9.79           N  
ATOM    594  H   ASN A  41       3.020   5.375  20.006  1.00  9.79           H  
ATOM    595  HA  ASN A  41       3.676   8.265  20.312  1.00  9.79           H  
ATOM    596 1HB  ASN A  41       5.102   6.632  21.522  1.00  9.79           H  
ATOM    597 2HB  ASN A  41       5.716   6.095  19.961  1.00  9.79           H  
ATOM    598 1HD2 ASN A  41       7.945   8.784  19.764  1.00  9.79           H  
ATOM    599 2HD2 ASN A  41       7.552   7.145  19.380  1.00  9.79           H  
ATOM    600  N   VAL A  42       4.219   6.592  17.532  1.00  9.45           N  
ATOM    601  CA  VAL A  42       4.384   6.865  16.117  1.00  9.45           C  
ATOM    602  C   VAL A  42       3.134   7.599  15.716  1.00  9.45           C  
ATOM    603  O   VAL A  42       3.196   8.591  15.007  1.00  9.45           O  
ATOM    604  CB  VAL A  42       4.664   5.601  15.298  1.00  9.45           C  
ATOM    605  CG1 VAL A  42       4.615   5.883  13.798  1.00  9.45           C  
ATOM    606  CG2 VAL A  42       6.060   5.116  15.698  1.00  9.45           C  
ATOM    607  H   VAL A  42       4.069   5.636  17.841  1.00  9.45           H  
ATOM    608  HA  VAL A  42       5.235   7.528  15.980  1.00  9.45           H  
ATOM    609  HB  VAL A  42       3.916   4.849  15.508  1.00  9.45           H  
ATOM    610 1HG1 VAL A  42       4.829   4.964  13.248  1.00  9.45           H  
ATOM    611 2HG1 VAL A  42       3.625   6.240  13.533  1.00  9.45           H  
ATOM    612 3HG1 VAL A  42       5.346   6.637  13.539  1.00  9.45           H  
ATOM    613 1HG2 VAL A  42       6.327   4.227  15.155  1.00  9.45           H  
ATOM    614 2HG2 VAL A  42       6.779   5.893  15.482  1.00  9.45           H  
ATOM    615 3HG2 VAL A  42       6.080   4.908  16.765  1.00  9.45           H  
ATOM    616  N   GLY A  43       1.992   7.145  16.225  1.00  9.21           N  
ATOM    617  CA  GLY A  43       0.747   7.850  15.972  1.00  9.21           C  
ATOM    618  C   GLY A  43       0.908   9.343  16.310  1.00  9.21           C  
ATOM    619  O   GLY A  43       0.640  10.196  15.459  1.00  9.21           O  
ATOM    620  H   GLY A  43       2.005   6.291  16.784  1.00  9.21           H  
ATOM    621 1HA  GLY A  43       0.465   7.731  14.927  1.00  9.21           H  
ATOM    622 2HA  GLY A  43      -0.048   7.421  16.573  1.00  9.21           H  
ATOM    623  N   ALA A  44       1.357   9.673  17.543  1.00  9.08           N  
ATOM    624  CA  ALA A  44       1.544  11.079  17.920  1.00  9.08           C  
ATOM    625  C   ALA A  44       2.540  11.807  17.008  1.00  9.08           C  
ATOM    626  O   ALA A  44       2.308  12.968  16.654  1.00  9.08           O  
ATOM    627  CB  ALA A  44       2.046  11.178  19.356  1.00  9.08           C  
ATOM    628  H   ALA A  44       1.545   8.962  18.248  1.00  9.08           H  
ATOM    629  HA  ALA A  44       0.581  11.577  17.842  1.00  9.08           H  
ATOM    630 1HB  ALA A  44       2.146  12.222  19.617  1.00  9.08           H  
ATOM    631 2HB  ALA A  44       1.338  10.698  20.033  1.00  9.08           H  
ATOM    632 3HB  ALA A  44       3.015  10.684  19.437  1.00  9.08           H  
ATOM    633  N   LEU A  45       3.628  11.143  16.600  1.00  9.08           N  
ATOM    634  CA  LEU A  45       4.591  11.789  15.710  1.00  9.08           C  
ATOM    635  C   LEU A  45       3.966  12.081  14.357  1.00  9.08           C  
ATOM    636  O   LEU A  45       4.110  13.184  13.828  1.00  9.08           O  
ATOM    637  CB  LEU A  45       5.833  10.895  15.513  1.00  9.08           C  
ATOM    638  CG  LEU A  45       6.793  10.767  16.723  1.00  9.08           C  
ATOM    639  CD1 LEU A  45       7.826   9.655  16.461  1.00  9.08           C  
ATOM    640  CD2 LEU A  45       7.504  12.110  16.910  1.00  9.08           C  
ATOM    641  H   LEU A  45       3.794  10.192  16.927  1.00  9.08           H  
ATOM    642  HA  LEU A  45       4.900  12.727  16.160  1.00  9.08           H  
ATOM    643 1HB  LEU A  45       5.489   9.892  15.267  1.00  9.08           H  
ATOM    644 2HB  LEU A  45       6.403  11.271  14.668  1.00  9.08           H  
ATOM    645  HG  LEU A  45       6.224  10.514  17.623  1.00  9.08           H  
ATOM    646 1HD1 LEU A  45       8.499   9.575  17.309  1.00  9.08           H  
ATOM    647 2HD1 LEU A  45       7.310   8.706  16.324  1.00  9.08           H  
ATOM    648 3HD1 LEU A  45       8.397   9.891  15.566  1.00  9.08           H  
ATOM    649 1HD2 LEU A  45       8.180  12.060  17.755  1.00  9.08           H  
ATOM    650 2HD2 LEU A  45       8.069  12.347  16.012  1.00  9.08           H  
ATOM    651 3HD2 LEU A  45       6.762  12.871  17.079  1.00  9.08           H  
ATOM    652  N   VAL A  46       3.206  11.129  13.829  1.00  9.20           N  
ATOM    653  CA  VAL A  46       2.564  11.288  12.540  1.00  9.20           C  
ATOM    654  C   VAL A  46       1.559  12.414  12.586  1.00  9.20           C  
ATOM    655  O   VAL A  46       1.510  13.248  11.679  1.00  9.20           O  
ATOM    656  CB  VAL A  46       1.862   9.986  12.108  1.00  9.20           C  
ATOM    657  CG1 VAL A  46       1.023  10.247  10.872  1.00  9.20           C  
ATOM    658  CG2 VAL A  46       2.910   8.893  11.813  1.00  9.20           C  
ATOM    659  H   VAL A  46       3.097  10.249  14.329  1.00  9.20           H  
ATOM    660  HA  VAL A  46       3.328  11.531  11.801  1.00  9.20           H  
ATOM    661  HB  VAL A  46       1.201   9.652  12.911  1.00  9.20           H  
ATOM    662 1HG1 VAL A  46       0.519   9.330  10.574  1.00  9.20           H  
ATOM    663 2HG1 VAL A  46       0.281  11.013  11.095  1.00  9.20           H  
ATOM    664 3HG1 VAL A  46       1.657  10.585  10.074  1.00  9.20           H  
ATOM    665 1HG2 VAL A  46       2.408   7.974  11.517  1.00  9.20           H  
ATOM    666 2HG2 VAL A  46       3.556   9.216  11.025  1.00  9.20           H  
ATOM    667 3HG2 VAL A  46       3.506   8.704  12.685  1.00  9.20           H  
ATOM    668  N   ARG A  47       0.754  12.453  13.650  1.00  9.41           N  
ATOM    669  CA  ARG A  47      -0.236  13.502  13.763  1.00  9.41           C  
ATOM    670  C   ARG A  47       0.435  14.864  13.901  1.00  9.41           C  
ATOM    671  O   ARG A  47       0.001  15.827  13.274  1.00  9.41           O  
ATOM    672  CB  ARG A  47      -1.162  13.265  14.939  1.00  9.41           C  
ATOM    673  CG  ARG A  47      -2.254  14.321  15.075  1.00  9.41           C  
ATOM    674  CD  ARG A  47      -3.199  14.279  13.918  1.00  9.41           C  
ATOM    675  NE  ARG A  47      -4.206  15.330  13.991  1.00  9.41           N  
ATOM    676  CZ  ARG A  47      -5.407  15.237  14.584  1.00  9.41           C  
ATOM    677  NH1 ARG A  47      -5.798  14.124  15.167  1.00  9.41           N  
ATOM    678  NH2 ARG A  47      -6.187  16.299  14.560  1.00  9.41           N  
ATOM    679  H   ARG A  47       0.826  11.734  14.372  1.00  9.41           H  
ATOM    680  HA  ARG A  47      -0.838  13.500  12.857  1.00  9.41           H  
ATOM    681 1HB  ARG A  47      -1.632  12.287  14.845  1.00  9.41           H  
ATOM    682 2HB  ARG A  47      -0.575  13.260  15.862  1.00  9.41           H  
ATOM    683 1HG  ARG A  47      -2.810  14.173  15.999  1.00  9.41           H  
ATOM    684 2HG  ARG A  47      -1.801  15.306  15.072  1.00  9.41           H  
ATOM    685 1HD  ARG A  47      -2.638  14.415  12.994  1.00  9.41           H  
ATOM    686 2HD  ARG A  47      -3.708  13.317  13.894  1.00  9.41           H  
ATOM    687  HE  ARG A  47      -3.989  16.242  13.566  1.00  9.41           H  
ATOM    688 1HH1 ARG A  47      -5.190  13.318  15.175  1.00  9.41           H  
ATOM    689 2HH1 ARG A  47      -6.706  14.077  15.605  1.00  9.41           H  
ATOM    690 1HH2 ARG A  47      -5.830  17.146  14.090  1.00  9.41           H  
ATOM    691 2HH2 ARG A  47      -7.096  16.282  14.989  1.00  9.41           H  
ATOM    692  N   ALA A  48       1.505  14.966  14.698  1.00  9.66           N  
ATOM    693  CA  ALA A  48       2.176  16.252  14.859  1.00  9.66           C  
ATOM    694  C   ALA A  48       2.688  16.755  13.516  1.00  9.66           C  
ATOM    695  O   ALA A  48       2.537  17.927  13.161  1.00  9.66           O  
ATOM    696  CB  ALA A  48       3.309  16.113  15.851  1.00  9.66           C  
ATOM    697  H   ALA A  48       1.850  14.156  15.219  1.00  9.66           H  
ATOM    698  HA  ALA A  48       1.456  16.974  15.227  1.00  9.66           H  
ATOM    699 1HB  ALA A  48       3.788  17.059  15.993  1.00  9.66           H  
ATOM    700 2HB  ALA A  48       2.906  15.764  16.798  1.00  9.66           H  
ATOM    701 3HB  ALA A  48       4.028  15.385  15.475  1.00  9.66           H  
ATOM    702  N   VAL A  49       3.226  15.838  12.728  1.00  9.93           N  
ATOM    703  CA  VAL A  49       3.717  16.173  11.414  1.00  9.93           C  
ATOM    704  C   VAL A  49       2.576  16.628  10.518  1.00  9.93           C  
ATOM    705  O   VAL A  49       2.663  17.672   9.855  1.00  9.93           O  
ATOM    706  CB  VAL A  49       4.417  14.945  10.838  1.00  9.93           C  
ATOM    707  CG1 VAL A  49       4.731  15.135   9.478  1.00  9.93           C  
ATOM    708  CG2 VAL A  49       5.683  14.727  11.537  1.00  9.93           C  
ATOM    709  H   VAL A  49       3.329  14.878  13.064  1.00  9.93           H  
ATOM    710  HA  VAL A  49       4.439  16.984  11.508  1.00  9.93           H  
ATOM    711  HB  VAL A  49       3.768  14.085  10.944  1.00  9.93           H  
ATOM    712 1HG1 VAL A  49       5.226  14.264   9.129  1.00  9.93           H  
ATOM    713 2HG1 VAL A  49       3.823  15.296   8.925  1.00  9.93           H  
ATOM    714 3HG1 VAL A  49       5.382  15.958   9.378  1.00  9.93           H  
ATOM    715 1HG2 VAL A  49       6.178  13.850  11.124  1.00  9.93           H  
ATOM    716 2HG2 VAL A  49       6.288  15.597  11.374  1.00  9.93           H  
ATOM    717 3HG2 VAL A  49       5.517  14.588  12.588  1.00  9.93           H  
ATOM    718  N   ALA A  50       1.473  15.881  10.532  1.00 10.21           N  
ATOM    719  CA  ALA A  50       0.316  16.230   9.732  1.00 10.21           C  
ATOM    720  C   ALA A  50      -0.236  17.612  10.097  1.00 10.21           C  
ATOM    721  O   ALA A  50      -0.561  18.404   9.216  1.00 10.21           O  
ATOM    722  CB  ALA A  50      -0.761  15.181   9.904  1.00 10.21           C  
ATOM    723  H   ALA A  50       1.446  15.030  11.097  1.00 10.21           H  
ATOM    724  HA  ALA A  50       0.630  16.257   8.686  1.00 10.21           H  
ATOM    725 1HB  ALA A  50      -1.616  15.427   9.278  1.00 10.21           H  
ATOM    726 2HB  ALA A  50      -0.364  14.205   9.621  1.00 10.21           H  
ATOM    727 3HB  ALA A  50      -1.070  15.157  10.947  1.00 10.21           H  
ATOM    728  N   GLU A  51      -0.263  17.938  11.399  1.00 10.44           N  
ATOM    729  CA  GLU A  51      -0.783  19.231  11.856  1.00 10.44           C  
ATOM    730  C   GLU A  51       0.061  20.389  11.339  1.00 10.44           C  
ATOM    731  O   GLU A  51      -0.469  21.456  11.020  1.00 10.44           O  
ATOM    732  CB  GLU A  51      -0.895  19.283  13.386  1.00 10.44           C  
ATOM    733  CG  GLU A  51      -2.038  18.430  13.995  1.00 10.44           C  
ATOM    734  CD  GLU A  51      -3.427  18.913  13.632  1.00 10.44           C  
ATOM    735  OE1 GLU A  51      -3.697  20.076  13.805  1.00 10.44           O  
ATOM    736  OE2 GLU A  51      -4.230  18.102  13.209  1.00 10.44           O  
ATOM    737  H   GLU A  51       0.033  17.251  12.089  1.00 10.44           H  
ATOM    738  HA  GLU A  51      -1.786  19.350  11.452  1.00 10.44           H  
ATOM    739 1HB  GLU A  51       0.042  18.928  13.823  1.00 10.44           H  
ATOM    740 2HB  GLU A  51      -1.033  20.314  13.707  1.00 10.44           H  
ATOM    741 1HG  GLU A  51      -1.930  17.407  13.651  1.00 10.44           H  
ATOM    742 2HG  GLU A  51      -1.943  18.434  15.070  1.00 10.44           H  
ATOM    743  N   GLU A  52       1.365  20.164  11.192  1.00 10.58           N  
ATOM    744  CA  GLU A  52       2.255  21.193  10.672  1.00 10.58           C  
ATOM    745  C   GLU A  52       2.271  21.240   9.136  1.00 10.58           C  
ATOM    746  O   GLU A  52       2.976  22.065   8.551  1.00 10.58           O  
ATOM    747  CB  GLU A  52       3.690  20.972  11.164  1.00 10.58           C  
ATOM    748  CG  GLU A  52       3.921  21.121  12.664  1.00 10.58           C  
ATOM    749  CD  GLU A  52       3.731  22.531  13.185  1.00 10.58           C  
ATOM    750  OE1 GLU A  52       4.272  23.432  12.588  1.00 10.58           O  
ATOM    751  OE2 GLU A  52       3.066  22.705  14.182  1.00 10.58           O  
ATOM    752  H   GLU A  52       1.753  19.268  11.503  1.00 10.58           H  
ATOM    753  HA  GLU A  52       1.907  22.159  11.037  1.00 10.58           H  
ATOM    754 1HB  GLU A  52       4.000  19.958  10.890  1.00 10.58           H  
ATOM    755 2HB  GLU A  52       4.358  21.662  10.651  1.00 10.58           H  
ATOM    756 1HG  GLU A  52       3.253  20.448  13.200  1.00 10.58           H  
ATOM    757 2HG  GLU A  52       4.937  20.813  12.853  1.00 10.58           H  
ATOM    758  N   GLY A  53       1.524  20.345   8.474  1.00 10.60           N  
ATOM    759  CA  GLY A  53       1.494  20.305   7.018  1.00 10.60           C  
ATOM    760  C   GLY A  53       2.769  19.709   6.424  1.00 10.60           C  
ATOM    761  O   GLY A  53       3.119  20.002   5.280  1.00 10.60           O  
ATOM    762  H   GLY A  53       0.935  19.686   8.977  1.00 10.60           H  
ATOM    763 1HA  GLY A  53       0.634  19.712   6.703  1.00 10.60           H  
ATOM    764 2HA  GLY A  53       1.346  21.312   6.633  1.00 10.60           H  
ATOM    765  N   ALA A  54       3.487  18.916   7.218  1.00 10.50           N  
ATOM    766  CA  ALA A  54       4.758  18.334   6.805  1.00 10.50           C  
ATOM    767  C   ALA A  54       4.629  16.870   6.368  1.00 10.50           C  
ATOM    768  O   ALA A  54       3.675  16.173   6.714  1.00 10.50           O  
ATOM    769  CB  ALA A  54       5.751  18.488   7.945  1.00 10.50           C  
ATOM    770  H   ALA A  54       3.136  18.687   8.150  1.00 10.50           H  
ATOM    771  HA  ALA A  54       5.127  18.890   5.945  1.00 10.50           H  
ATOM    772 1HB  ALA A  54       6.721  18.086   7.650  1.00 10.50           H  
ATOM    773 2HB  ALA A  54       5.852  19.545   8.187  1.00 10.50           H  
ATOM    774 3HB  ALA A  54       5.390  17.976   8.809  1.00 10.50           H  
ATOM    775  N   ASP A  55       5.597  16.430   5.564  1.00 10.33           N  
ATOM    776  CA  ASP A  55       5.717  15.046   5.098  1.00 10.33           C  
ATOM    777  C   ASP A  55       6.002  14.087   6.273  1.00 10.33           C  
ATOM    778  O   ASP A  55       6.652  14.478   7.241  1.00 10.33           O  
ATOM    779  CB  ASP A  55       6.791  14.981   4.020  1.00 10.33           C  
ATOM    780  CG  ASP A  55       6.366  15.700   2.727  1.00 10.33           C  
ATOM    781  OD1 ASP A  55       5.216  16.061   2.616  1.00 10.33           O  
ATOM    782  OD2 ASP A  55       7.204  15.911   1.883  1.00 10.33           O  
ATOM    783  H   ASP A  55       6.314  17.085   5.287  1.00 10.33           H  
ATOM    784  HA  ASP A  55       4.769  14.751   4.649  1.00 10.33           H  
ATOM    785 1HB  ASP A  55       7.701  15.443   4.385  1.00 10.33           H  
ATOM    786 2HB  ASP A  55       7.007  13.949   3.789  1.00 10.33           H  
ATOM    787  N   VAL A  56       5.532  12.835   6.168  1.00 10.18           N  
ATOM    788  CA  VAL A  56       5.652  11.809   7.226  1.00 10.18           C  
ATOM    789  C   VAL A  56       6.499  10.554   6.933  1.00 10.18           C  
ATOM    790  O   VAL A  56       6.330   9.945   5.882  1.00 10.18           O  
ATOM    791  CB  VAL A  56       4.228  11.260   7.523  1.00 10.18           C  
ATOM    792  CG1 VAL A  56       4.301  10.141   8.510  1.00 10.18           C  
ATOM    793  CG2 VAL A  56       3.313  12.338   8.085  1.00 10.18           C  
ATOM    794  H   VAL A  56       5.036  12.593   5.324  1.00 10.18           H  
ATOM    795  HA  VAL A  56       6.060  12.294   8.111  1.00 10.18           H  
ATOM    796  HB  VAL A  56       3.808  10.879   6.594  1.00 10.18           H  
ATOM    797 1HG1 VAL A  56       3.305   9.754   8.685  1.00 10.18           H  
ATOM    798 2HG1 VAL A  56       4.916   9.347   8.120  1.00 10.18           H  
ATOM    799 3HG1 VAL A  56       4.723  10.510   9.443  1.00 10.18           H  
ATOM    800 1HG2 VAL A  56       2.325  11.924   8.257  1.00 10.18           H  
ATOM    801 2HG2 VAL A  56       3.707  12.673   9.017  1.00 10.18           H  
ATOM    802 3HG2 VAL A  56       3.232  13.173   7.387  1.00 10.18           H  
ATOM    803  N   VAL A  57       7.381  10.156   7.882  1.00 10.15           N  
ATOM    804  CA  VAL A  57       8.079   8.858   7.777  1.00 10.15           C  
ATOM    805  C   VAL A  57       7.547   7.791   8.671  1.00 10.15           C  
ATOM    806  O   VAL A  57       7.402   7.976   9.876  1.00 10.15           O  
ATOM    807  CB  VAL A  57       9.612   8.882   8.055  1.00 10.15           C  
ATOM    808  CG1 VAL A  57      10.164   7.469   8.161  1.00 10.15           C  
ATOM    809  CG2 VAL A  57      10.310   9.341   6.911  1.00 10.15           C  
ATOM    810  H   VAL A  57       7.516  10.730   8.703  1.00 10.15           H  
ATOM    811  HA  VAL A  57       7.952   8.513   6.767  1.00 10.15           H  
ATOM    812  HB  VAL A  57       9.818   9.466   8.944  1.00 10.15           H  
ATOM    813 1HG1 VAL A  57      11.237   7.518   8.306  1.00 10.15           H  
ATOM    814 2HG1 VAL A  57       9.713   6.956   8.991  1.00 10.15           H  
ATOM    815 3HG1 VAL A  57       9.951   6.924   7.236  1.00 10.15           H  
ATOM    816 1HG2 VAL A  57      11.372   9.311   7.074  1.00 10.15           H  
ATOM    817 2HG2 VAL A  57      10.072   8.671   6.112  1.00 10.15           H  
ATOM    818 3HG2 VAL A  57      10.014  10.275   6.683  1.00 10.15           H  
ATOM    819  N   VAL A  58       7.235   6.684   8.036  1.00 10.31           N  
ATOM    820  CA  VAL A  58       6.862   5.442   8.685  1.00 10.31           C  
ATOM    821  C   VAL A  58       7.548   4.341   7.900  1.00 10.31           C  
ATOM    822  O   VAL A  58       7.411   4.297   6.676  1.00 10.31           O  
ATOM    823  CB  VAL A  58       5.342   5.203   8.773  1.00 10.31           C  
ATOM    824  CG1 VAL A  58       5.083   3.859   9.427  1.00 10.31           C  
ATOM    825  CG2 VAL A  58       4.664   6.297   9.593  1.00 10.31           C  
ATOM    826  H   VAL A  58       7.393   6.701   7.025  1.00 10.31           H  
ATOM    827  HA  VAL A  58       7.254   5.441   9.705  1.00 10.31           H  
ATOM    828  HB  VAL A  58       4.938   5.180   7.810  1.00 10.31           H  
ATOM    829 1HG1 VAL A  58       4.020   3.686   9.476  1.00 10.31           H  
ATOM    830 2HG1 VAL A  58       5.546   3.061   8.846  1.00 10.31           H  
ATOM    831 3HG1 VAL A  58       5.501   3.874  10.427  1.00 10.31           H  
ATOM    832 1HG2 VAL A  58       3.595   6.100   9.643  1.00 10.31           H  
ATOM    833 2HG2 VAL A  58       5.082   6.307  10.602  1.00 10.31           H  
ATOM    834 3HG2 VAL A  58       4.821   7.256   9.138  1.00 10.31           H  
ATOM    835  N   SER A  59       8.231   3.437   8.575  1.00 10.71           N  
ATOM    836  CA  SER A  59       8.876   2.349   7.857  1.00 10.71           C  
ATOM    837  C   SER A  59       8.604   1.015   8.505  1.00 10.71           C  
ATOM    838  O   SER A  59       8.724   0.870   9.727  1.00 10.71           O  
ATOM    839  CB  SER A  59      10.376   2.571   7.769  1.00 10.71           C  
ATOM    840  OG  SER A  59      11.005   1.478   7.125  1.00 10.71           O  
ATOM    841  H   SER A  59       8.344   3.549   9.577  1.00 10.71           H  
ATOM    842  HA  SER A  59       8.473   2.322   6.857  1.00 10.71           H  
ATOM    843 1HB  SER A  59      10.574   3.487   7.208  1.00 10.71           H  
ATOM    844 2HB  SER A  59      10.787   2.700   8.772  1.00 10.71           H  
ATOM    845  HG  SER A  59      10.625   1.461   6.195  1.00 10.71           H  
ATOM    846  N   THR A  60       8.201   0.034   7.704  1.00 11.34           N  
ATOM    847  CA  THR A  60       7.920  -1.271   8.303  1.00 11.34           C  
ATOM    848  C   THR A  60       8.239  -2.490   7.417  1.00 11.34           C  
ATOM    849  O   THR A  60       7.955  -2.469   6.225  1.00 11.34           O  
ATOM    850  CB  THR A  60       6.431  -1.306   8.612  1.00 11.34           C  
ATOM    851  OG1 THR A  60       6.059  -2.544   9.199  1.00 11.34           O  
ATOM    852  CG2 THR A  60       5.688  -1.118   7.339  1.00 11.34           C  
ATOM    853  H   THR A  60       8.106   0.231   6.690  1.00 11.34           H  
ATOM    854  HA  THR A  60       8.467  -1.316   9.234  1.00 11.34           H  
ATOM    855  HB  THR A  60       6.174  -0.503   9.299  1.00 11.34           H  
ATOM    856  HG1 THR A  60       6.242  -2.509  10.174  1.00 11.34           H  
ATOM    857 1HG2 THR A  60       4.656  -1.137   7.553  1.00 11.34           H  
ATOM    858 2HG2 THR A  60       5.956  -0.159   6.884  1.00 11.34           H  
ATOM    859 3HG2 THR A  60       5.934  -1.923   6.647  1.00 11.34           H  
ATOM    860  N   PRO A  61       8.794  -3.586   7.979  1.00 12.10           N  
ATOM    861  CA  PRO A  61       8.957  -4.888   7.362  1.00 12.10           C  
ATOM    862  C   PRO A  61       7.802  -5.823   7.696  1.00 12.10           C  
ATOM    863  O   PRO A  61       7.793  -6.986   7.286  1.00 12.10           O  
ATOM    864  CB  PRO A  61      10.240  -5.379   8.025  1.00 12.10           C  
ATOM    865  CG  PRO A  61      10.116  -4.855   9.444  1.00 12.10           C  
ATOM    866  CD  PRO A  61       9.411  -3.504   9.309  1.00 12.10           C  
ATOM    867  HA  PRO A  61       9.073  -4.771   6.273  1.00 12.10           H  
ATOM    868 1HB  PRO A  61      10.292  -6.476   7.976  1.00 12.10           H  
ATOM    869 2HB  PRO A  61      11.119  -4.986   7.495  1.00 12.10           H  
ATOM    870 1HG  PRO A  61       9.539  -5.566  10.057  1.00 12.10           H  
ATOM    871 2HG  PRO A  61      11.111  -4.775   9.907  1.00 12.10           H  
ATOM    872 1HD  PRO A  61       8.641  -3.399  10.088  1.00 12.10           H  
ATOM    873 2HD  PRO A  61      10.145  -2.722   9.333  1.00 12.10           H  
ATOM    874  N   ALA A  62       6.903  -5.358   8.561  1.00 12.84           N  
ATOM    875  CA  ALA A  62       5.887  -6.214   9.155  1.00 12.84           C  
ATOM    876  C   ALA A  62       4.860  -5.374   9.871  1.00 12.84           C  
ATOM    877  O   ALA A  62       5.215  -4.432  10.573  1.00 12.84           O  
ATOM    878  CB  ALA A  62       6.511  -7.181  10.151  1.00 12.84           C  
ATOM    879  H   ALA A  62       6.883  -4.372   8.812  1.00 12.84           H  
ATOM    880  HA  ALA A  62       5.391  -6.767   8.357  1.00 12.84           H  
ATOM    881 1HB  ALA A  62       5.738  -7.817  10.584  1.00 12.84           H  
ATOM    882 2HB  ALA A  62       7.249  -7.807   9.652  1.00 12.84           H  
ATOM    883 3HB  ALA A  62       6.998  -6.615  10.944  1.00 12.84           H  
ATOM    884  N   ALA A  63       3.609  -5.829   9.880  1.00 13.40           N  
ATOM    885  CA  ALA A  63       2.534  -5.145  10.614  1.00 13.40           C  
ATOM    886  C   ALA A  63       2.843  -5.079  12.108  1.00 13.40           C  
ATOM    887  O   ALA A  63       2.313  -4.246  12.842  1.00 13.40           O  
ATOM    888  CB  ALA A  63       1.217  -5.855  10.378  1.00 13.40           C  
ATOM    889  H   ALA A  63       3.377  -6.630   9.310  1.00 13.40           H  
ATOM    890  HA  ALA A  63       2.462  -4.123  10.236  1.00 13.40           H  
ATOM    891 1HB  ALA A  63       0.422  -5.323  10.904  1.00 13.40           H  
ATOM    892 2HB  ALA A  63       0.997  -5.869   9.310  1.00 13.40           H  
ATOM    893 3HB  ALA A  63       1.280  -6.874  10.752  1.00 13.40           H  
ATOM    894  N   GLU A  64       3.699  -5.989  12.546  1.00 13.67           N  
ATOM    895  CA  GLU A  64       4.145  -6.141  13.914  1.00 13.67           C  
ATOM    896  C   GLU A  64       4.905  -4.919  14.446  1.00 13.67           C  
ATOM    897  O   GLU A  64       4.965  -4.716  15.662  1.00 13.67           O  
ATOM    898  CB  GLU A  64       5.059  -7.363  13.995  1.00 13.67           C  
ATOM    899  CG  GLU A  64       4.354  -8.691  13.741  1.00 13.67           C  
ATOM    900  CD  GLU A  64       5.293  -9.877  13.768  1.00 13.67           C  
ATOM    901  OE1 GLU A  64       6.482  -9.673  13.847  1.00 13.67           O  
ATOM    902  OE2 GLU A  64       4.817 -10.987  13.708  1.00 13.67           O  
ATOM    903  H   GLU A  64       4.077  -6.622  11.861  1.00 13.67           H  
ATOM    904  HA  GLU A  64       3.270  -6.298  14.544  1.00 13.67           H  
ATOM    905 1HB  GLU A  64       5.860  -7.260  13.265  1.00 13.67           H  
ATOM    906 2HB  GLU A  64       5.519  -7.407  14.981  1.00 13.67           H  
ATOM    907 1HG  GLU A  64       3.584  -8.834  14.498  1.00 13.67           H  
ATOM    908 2HG  GLU A  64       3.864  -8.644  12.768  1.00 13.67           H  
ATOM    909  N   THR A  65       5.541  -4.142  13.558  1.00 13.62           N  
ATOM    910  CA  THR A  65       6.312  -2.996  14.026  1.00 13.62           C  
ATOM    911  C   THR A  65       6.383  -1.842  13.024  1.00 13.62           C  
ATOM    912  O   THR A  65       6.539  -2.058  11.820  1.00 13.62           O  
ATOM    913  CB  THR A  65       7.743  -3.450  14.309  1.00 13.62           C  
ATOM    914  OG1 THR A  65       8.456  -2.400  14.916  1.00 13.62           O  
ATOM    915  CG2 THR A  65       8.422  -3.808  13.008  1.00 13.62           C  
ATOM    916  H   THR A  65       5.453  -4.329  12.559  1.00 13.62           H  
ATOM    917  HA  THR A  65       5.872  -2.624  14.942  1.00 13.62           H  
ATOM    918  HB  THR A  65       7.731  -4.312  14.966  1.00 13.62           H  
ATOM    919  HG1 THR A  65       8.167  -1.564  14.538  1.00 13.62           H  
ATOM    920 1HG2 THR A  65       9.445  -4.126  13.201  1.00 13.62           H  
ATOM    921 2HG2 THR A  65       7.873  -4.618  12.518  1.00 13.62           H  
ATOM    922 3HG2 THR A  65       8.429  -2.932  12.366  1.00 13.62           H  
ATOM    923  N   VAL A  66       6.380  -0.612  13.532  1.00 13.36           N  
ATOM    924  CA  VAL A  66       6.584   0.559  12.682  1.00 13.36           C  
ATOM    925  C   VAL A  66       7.714   1.414  13.236  1.00 13.36           C  
ATOM    926  O   VAL A  66       7.827   1.586  14.447  1.00 13.36           O  
ATOM    927  CB  VAL A  66       5.295   1.385  12.622  1.00 13.36           C  
ATOM    928  CG1 VAL A  66       4.166   0.614  11.931  1.00 13.36           C  
ATOM    929  CG2 VAL A  66       4.920   1.711  14.020  1.00 13.36           C  
ATOM    930  H   VAL A  66       6.227  -0.485  14.524  1.00 13.36           H  
ATOM    931  HA  VAL A  66       6.853   0.234  11.674  1.00 13.36           H  
ATOM    932  HB  VAL A  66       5.476   2.293  12.068  1.00 13.36           H  
ATOM    933 1HG1 VAL A  66       3.282   1.221  11.910  1.00 13.36           H  
ATOM    934 2HG1 VAL A  66       4.464   0.376  10.908  1.00 13.36           H  
ATOM    935 3HG1 VAL A  66       3.953  -0.306  12.466  1.00 13.36           H  
ATOM    936 1HG2 VAL A  66       4.035   2.310  14.050  1.00 13.36           H  
ATOM    937 2HG2 VAL A  66       4.752   0.805  14.576  1.00 13.36           H  
ATOM    938 3HG2 VAL A  66       5.732   2.247  14.467  1.00 13.36           H  
ATOM    939  N   ARG A  67       8.508   2.009  12.357  1.00 13.01           N  
ATOM    940  CA  ARG A  67       9.636   2.818  12.792  1.00 13.01           C  
ATOM    941  C   ARG A  67       9.616   4.197  12.139  1.00 13.01           C  
ATOM    942  O   ARG A  67       9.077   4.346  11.042  1.00 13.01           O  
ATOM    943  CB  ARG A  67      10.929   2.112  12.390  1.00 13.01           C  
ATOM    944  CG  ARG A  67      11.162   0.683  12.987  1.00 13.01           C  
ATOM    945  CD  ARG A  67      10.517  -0.400  12.125  1.00 13.01           C  
ATOM    946  NE  ARG A  67      10.931  -0.321  10.727  1.00 13.01           N  
ATOM    947  CZ  ARG A  67      12.001  -0.929  10.186  1.00 13.01           C  
ATOM    948  NH1 ARG A  67      12.748  -1.724  10.927  1.00 13.01           N  
ATOM    949  NH2 ARG A  67      12.299  -0.733   8.901  1.00 13.01           N  
ATOM    950  H   ARG A  67       8.395   1.812  11.363  1.00 13.01           H  
ATOM    951  HA  ARG A  67       9.595   2.934  13.875  1.00 13.01           H  
ATOM    952 1HB  ARG A  67      10.960   2.018  11.304  1.00 13.01           H  
ATOM    953 2HB  ARG A  67      11.777   2.728  12.689  1.00 13.01           H  
ATOM    954 1HG  ARG A  67      12.219   0.467  13.091  1.00 13.01           H  
ATOM    955 2HG  ARG A  67      10.708   0.644  13.964  1.00 13.01           H  
ATOM    956 1HD  ARG A  67      10.825  -1.373  12.509  1.00 13.01           H  
ATOM    957 2HD  ARG A  67       9.447  -0.347  12.152  1.00 13.01           H  
ATOM    958  HE  ARG A  67      10.365   0.281  10.122  1.00 13.01           H  
ATOM    959 1HH1 ARG A  67      12.510  -1.870  11.900  1.00 13.01           H  
ATOM    960 2HH1 ARG A  67      13.553  -2.183  10.530  1.00 13.01           H  
ATOM    961 1HH2 ARG A  67      11.741  -0.084   8.321  1.00 13.01           H  
ATOM    962 2HH2 ARG A  67      13.098  -1.192   8.497  1.00 13.01           H  
ATOM    963  N   VAL A  68      10.207   5.203  12.791  1.00 12.68           N  
ATOM    964  CA  VAL A  68      10.329   6.516  12.148  1.00 12.68           C  
ATOM    965  C   VAL A  68      11.784   6.947  12.009  1.00 12.68           C  
ATOM    966  O   VAL A  68      12.373   7.463  12.958  1.00 12.68           O  
ATOM    967  CB  VAL A  68       9.579   7.591  12.958  1.00 12.68           C  
ATOM    968  CG1 VAL A  68       9.710   8.952  12.259  1.00 12.68           C  
ATOM    969  CG2 VAL A  68       8.118   7.184  13.099  1.00 12.68           C  
ATOM    970  H   VAL A  68      10.603   5.054  13.709  1.00 12.68           H  
ATOM    971  HA  VAL A  68       9.883   6.463  11.159  1.00 12.68           H  
ATOM    972  HB  VAL A  68      10.029   7.683  13.946  1.00 12.68           H  
ATOM    973 1HG1 VAL A  68       9.186   9.711  12.838  1.00 12.68           H  
ATOM    974 2HG1 VAL A  68      10.765   9.218  12.178  1.00 12.68           H  
ATOM    975 3HG1 VAL A  68       9.277   8.890  11.269  1.00 12.68           H  
ATOM    976 1HG2 VAL A  68       7.580   7.936  13.675  1.00 12.68           H  
ATOM    977 2HG2 VAL A  68       7.666   7.090  12.119  1.00 12.68           H  
ATOM    978 3HG2 VAL A  68       8.063   6.231  13.606  1.00 12.68           H  
ATOM    979  N   THR A  69      12.358   6.729  10.828  1.00 12.44           N  
ATOM    980  CA  THR A  69      13.752   7.073  10.580  1.00 12.44           C  
ATOM    981  C   THR A  69      14.120   6.976   9.085  1.00 12.44           C  
ATOM    982  O   THR A  69      13.538   6.154   8.380  1.00 12.44           O  
ATOM    983  CB  THR A  69      14.682   6.124  11.323  1.00 12.44           C  
ATOM    984  OG1 THR A  69      16.023   6.513  11.130  1.00 12.44           O  
ATOM    985  CG2 THR A  69      14.525   4.810  10.745  1.00 12.44           C  
ATOM    986  H   THR A  69      11.806   6.305  10.095  1.00 12.44           H  
ATOM    987  HA  THR A  69      13.901   8.069  10.974  1.00 12.44           H  
ATOM    988  HB  THR A  69      14.457   6.113  12.390  1.00 12.44           H  
ATOM    989  HG1 THR A  69      16.386   5.989  10.402  1.00 12.44           H  
ATOM    990 1HG2 THR A  69      15.196   4.154  11.228  1.00 12.44           H  
ATOM    991 2HG2 THR A  69      13.500   4.466  10.869  1.00 12.44           H  
ATOM    992 3HG2 THR A  69      14.770   4.851   9.684  1.00 12.44           H  
ATOM    993  N   PRO A  70      15.054   7.805   8.576  1.00 12.31           N  
ATOM    994  CA  PRO A  70      15.721   7.715   7.291  1.00 12.31           C  
ATOM    995  C   PRO A  70      17.134   7.106   7.440  1.00 12.31           C  
ATOM    996  O   PRO A  70      17.956   7.157   6.518  1.00 12.31           O  
ATOM    997  CB  PRO A  70      15.784   9.184   6.914  1.00 12.31           C  
ATOM    998  CG  PRO A  70      16.118   9.854   8.226  1.00 12.31           C  
ATOM    999  CD  PRO A  70      15.404   9.010   9.291  1.00 12.31           C  
ATOM   1000  HA  PRO A  70      15.107   7.132   6.588  1.00 12.31           H  
ATOM   1001 1HB  PRO A  70      16.493   9.335   6.142  1.00 12.31           H  
ATOM   1002 2HB  PRO A  70      14.813   9.508   6.512  1.00 12.31           H  
ATOM   1003 1HG  PRO A  70      17.209   9.869   8.370  1.00 12.31           H  
ATOM   1004 2HG  PRO A  70      15.797  10.903   8.203  1.00 12.31           H  
ATOM   1005 1HD  PRO A  70      16.077   8.791  10.117  1.00 12.31           H  
ATOM   1006 2HD  PRO A  70      14.536   9.489   9.602  1.00 12.31           H  
ATOM   1007  N   ALA A  71      17.449   6.631   8.653  1.00 12.28           N  
ATOM   1008  CA  ALA A  71      18.823   6.335   9.066  1.00 12.28           C  
ATOM   1009  C   ALA A  71      18.892   5.061   9.937  1.00 12.28           C  
ATOM   1010  O   ALA A  71      18.115   4.134   9.720  1.00 12.28           O  
ATOM   1011  CB  ALA A  71      19.402   7.539   9.787  1.00 12.28           C  
ATOM   1012  H   ALA A  71      16.743   6.548   9.363  1.00 12.28           H  
ATOM   1013  HA  ALA A  71      19.411   6.155   8.166  1.00 12.28           H  
ATOM   1014 1HB  ALA A  71      20.439   7.367  10.059  1.00 12.28           H  
ATOM   1015 2HB  ALA A  71      19.352   8.410   9.136  1.00 12.28           H  
ATOM   1016 3HB  ALA A  71      18.831   7.712  10.657  1.00 12.28           H  
ATOM   1017  N   GLY A  72      19.851   5.015  10.889  1.00 12.35           N  
ATOM   1018  CA  GLY A  72      20.233   3.813  11.663  1.00 12.35           C  
ATOM   1019  C   GLY A  72      19.125   2.804  11.983  1.00 12.35           C  
ATOM   1020  O   GLY A  72      19.255   1.679  11.506  1.00 12.35           O  
ATOM   1021  H   GLY A  72      20.399   5.843  11.048  1.00 12.35           H  
ATOM   1022 1HA  GLY A  72      21.019   3.295  11.114  1.00 12.35           H  
ATOM   1023 2HA  GLY A  72      20.690   4.134  12.594  1.00 12.35           H  
ATOM   1024  N   MET A  73      18.057   3.190  12.730  1.00 12.45           N  
ATOM   1025  CA  MET A  73      16.851   2.327  12.943  1.00 12.45           C  
ATOM   1026  C   MET A  73      16.696   1.757  14.351  1.00 12.45           C  
ATOM   1027  O   MET A  73      17.675   1.525  15.067  1.00 12.45           O  
ATOM   1028  CB  MET A  73      16.796   1.162  11.923  1.00 12.45           C  
ATOM   1029  CG  MET A  73      15.520   0.394  11.822  1.00 12.45           C  
ATOM   1030  SD  MET A  73      14.234   1.427  11.240  1.00 12.45           S  
ATOM   1031  CE  MET A  73      14.766   1.641   9.546  1.00 12.45           C  
ATOM   1032  H   MET A  73      18.080   4.114  13.170  1.00 12.45           H  
ATOM   1033  HA  MET A  73      15.976   2.942  12.792  1.00 12.45           H  
ATOM   1034 1HB  MET A  73      17.001   1.525  10.913  1.00 12.45           H  
ATOM   1035 2HB  MET A  73      17.517   0.391  12.196  1.00 12.45           H  
ATOM   1036 1HG  MET A  73      15.664  -0.401  11.094  1.00 12.45           H  
ATOM   1037 2HG  MET A  73      15.225  -0.070  12.751  1.00 12.45           H  
ATOM   1038 1HE  MET A  73      14.048   2.270   9.016  1.00 12.45           H  
ATOM   1039 2HE  MET A  73      15.754   2.119   9.529  1.00 12.45           H  
ATOM   1040 3HE  MET A  73      14.830   0.674   9.059  1.00 12.45           H  
ATOM   1041  N   THR A  74      15.430   1.549  14.741  1.00 12.55           N  
ATOM   1042  CA  THR A  74      15.067   1.024  16.050  1.00 12.55           C  
ATOM   1043  C   THR A  74      14.577  -0.447  15.944  1.00 12.55           C  
ATOM   1044  O   THR A  74      13.955  -0.796  14.939  1.00 12.55           O  
ATOM   1045  CB  THR A  74      13.889   1.868  16.579  1.00 12.55           C  
ATOM   1046  OG1 THR A  74      12.770   1.720  15.701  1.00 12.55           O  
ATOM   1047  CG2 THR A  74      14.255   3.348  16.600  1.00 12.55           C  
ATOM   1048  H   THR A  74      14.691   1.766  14.088  1.00 12.55           H  
ATOM   1049  HA  THR A  74      15.919   1.133  16.708  1.00 12.55           H  
ATOM   1050  HB  THR A  74      13.610   1.524  17.569  1.00 12.55           H  
ATOM   1051  HG1 THR A  74      11.969   1.979  16.168  1.00 12.55           H  
ATOM   1052 1HG2 THR A  74      13.406   3.925  16.957  1.00 12.55           H  
ATOM   1053 2HG2 THR A  74      15.091   3.518  17.240  1.00 12.55           H  
ATOM   1054 3HG2 THR A  74      14.511   3.675  15.593  1.00 12.55           H  
ATOM   1055  N   PRO A  75      14.871  -1.338  16.927  1.00 12.61           N  
ATOM   1056  CA  PRO A  75      14.312  -2.686  17.106  1.00 12.61           C  
ATOM   1057  C   PRO A  75      12.808  -2.683  17.359  1.00 12.61           C  
ATOM   1058  O   PRO A  75      12.326  -1.822  18.102  1.00 12.61           O  
ATOM   1059  CB  PRO A  75      15.062  -3.219  18.329  1.00 12.61           C  
ATOM   1060  CG  PRO A  75      16.323  -2.390  18.415  1.00 12.61           C  
ATOM   1061  CD  PRO A  75      15.949  -1.024  17.884  1.00 12.61           C  
ATOM   1062  HA  PRO A  75      14.549  -3.287  16.211  1.00 12.61           H  
ATOM   1063 1HB  PRO A  75      14.428  -3.141  19.213  1.00 12.61           H  
ATOM   1064 2HB  PRO A  75      15.276  -4.287  18.196  1.00 12.61           H  
ATOM   1065 1HG  PRO A  75      16.675  -2.349  19.459  1.00 12.61           H  
ATOM   1066 2HG  PRO A  75      17.126  -2.865  17.830  1.00 12.61           H  
ATOM   1067 1HD  PRO A  75      15.594  -0.364  18.684  1.00 12.61           H  
ATOM   1068 2HD  PRO A  75      16.840  -0.635  17.370  1.00 12.61           H  
ATOM   1069  N   ALA A  76      12.094  -3.729  16.923  1.00 12.63           N  
ATOM   1070  CA  ALA A  76      10.647  -3.843  17.193  1.00 12.63           C  
ATOM   1071  C   ALA A  76      10.359  -3.811  18.698  1.00 12.63           C  
ATOM   1072  O   ALA A  76       9.328  -3.304  19.158  1.00 12.63           O  
ATOM   1073  CB  ALA A  76      10.094  -5.127  16.607  1.00 12.63           C  
ATOM   1074  H   ALA A  76      12.539  -4.428  16.342  1.00 12.63           H  
ATOM   1075  HA  ALA A  76      10.149  -2.995  16.729  1.00 12.63           H  
ATOM   1076 1HB  ALA A  76       9.022  -5.178  16.801  1.00 12.63           H  
ATOM   1077 2HB  ALA A  76      10.269  -5.141  15.532  1.00 12.63           H  
ATOM   1078 3HB  ALA A  76      10.582  -5.981  17.066  1.00 12.63           H  
ATOM   1079  N   GLU A  77      11.277  -4.362  19.481  1.00 12.61           N  
ATOM   1080  CA  GLU A  77      11.128  -4.364  20.928  1.00 12.61           C  
ATOM   1081  C   GLU A  77      10.981  -2.951  21.465  1.00 12.61           C  
ATOM   1082  O   GLU A  77      10.229  -2.697  22.415  1.00 12.61           O  
ATOM   1083  CB  GLU A  77      12.349  -4.995  21.592  1.00 12.61           C  
ATOM   1084  CG  GLU A  77      12.279  -5.016  23.110  1.00 12.61           C  
ATOM   1085  CD  GLU A  77      13.471  -5.664  23.767  1.00 12.61           C  
ATOM   1086  OE1 GLU A  77      14.333  -6.146  23.073  1.00 12.61           O  
ATOM   1087  OE2 GLU A  77      13.524  -5.648  24.981  1.00 12.61           O  
ATOM   1088  H   GLU A  77      12.099  -4.773  19.063  1.00 12.61           H  
ATOM   1089  HA  GLU A  77      10.232  -4.930  21.188  1.00 12.61           H  
ATOM   1090 1HB  GLU A  77      12.469  -6.018  21.241  1.00 12.61           H  
ATOM   1091 2HB  GLU A  77      13.244  -4.441  21.305  1.00 12.61           H  
ATOM   1092 1HG  GLU A  77      12.210  -3.986  23.455  1.00 12.61           H  
ATOM   1093 2HG  GLU A  77      11.373  -5.534  23.417  1.00 12.61           H  
ATOM   1094  N   THR A  78      11.732  -2.029  20.874  1.00 12.56           N  
ATOM   1095  CA  THR A  78      11.771  -0.690  21.387  1.00 12.56           C  
ATOM   1096  C   THR A  78      10.662   0.126  20.781  1.00 12.56           C  
ATOM   1097  O   THR A  78      10.247   1.121  21.355  1.00 12.56           O  
ATOM   1098  CB  THR A  78      13.111  -0.061  21.099  1.00 12.56           C  
ATOM   1099  OG1 THR A  78      13.273   0.105  19.690  1.00 12.56           O  
ATOM   1100  CG2 THR A  78      14.198  -1.007  21.607  1.00 12.56           C  
ATOM   1101  H   THR A  78      12.266  -2.253  20.041  1.00 12.56           H  
ATOM   1102  HA  THR A  78      11.633  -0.728  22.464  1.00 12.56           H  
ATOM   1103  HB  THR A  78      13.182   0.904  21.596  1.00 12.56           H  
ATOM   1104  HG1 THR A  78      13.033  -0.722  19.226  1.00 12.56           H  
ATOM   1105 1HG2 THR A  78      15.182  -0.595  21.405  1.00 12.56           H  
ATOM   1106 2HG2 THR A  78      14.079  -1.151  22.679  1.00 12.56           H  
ATOM   1107 3HG2 THR A  78      14.102  -1.957  21.109  1.00 12.56           H  
ATOM   1108  N   VAL A  79      10.131  -0.334  19.650  1.00 12.50           N  
ATOM   1109  CA  VAL A  79       8.976   0.312  19.043  1.00 12.50           C  
ATOM   1110  C   VAL A  79       7.810   0.160  20.006  1.00 12.50           C  
ATOM   1111  O   VAL A  79       7.088   1.120  20.296  1.00 12.50           O  
ATOM   1112  CB  VAL A  79       8.664  -0.306  17.674  1.00 12.50           C  
ATOM   1113  CG1 VAL A  79       7.359   0.195  17.155  1.00 12.50           C  
ATOM   1114  CG2 VAL A  79       9.786   0.061  16.701  1.00 12.50           C  
ATOM   1115  H   VAL A  79      10.567  -1.132  19.190  1.00 12.50           H  
ATOM   1116  HA  VAL A  79       9.193   1.372  18.903  1.00 12.50           H  
ATOM   1117  HB  VAL A  79       8.587  -1.380  17.769  1.00 12.50           H  
ATOM   1118 1HG1 VAL A  79       7.161  -0.256  16.200  1.00 12.50           H  
ATOM   1119 2HG1 VAL A  79       6.572  -0.082  17.858  1.00 12.50           H  
ATOM   1120 3HG1 VAL A  79       7.403   1.279  17.047  1.00 12.50           H  
ATOM   1121 1HG2 VAL A  79       9.582  -0.368  15.736  1.00 12.50           H  
ATOM   1122 2HG2 VAL A  79       9.837   1.142  16.608  1.00 12.50           H  
ATOM   1123 3HG2 VAL A  79      10.730  -0.313  17.068  1.00 12.50           H  
ATOM   1124  N   THR A  80       7.672  -1.046  20.559  1.00 12.44           N  
ATOM   1125  CA  THR A  80       6.633  -1.288  21.545  1.00 12.44           C  
ATOM   1126  C   THR A  80       6.843  -0.407  22.782  1.00 12.44           C  
ATOM   1127  O   THR A  80       5.920   0.288  23.213  1.00 12.44           O  
ATOM   1128  CB  THR A  80       6.619  -2.761  21.986  1.00 12.44           C  
ATOM   1129  OG1 THR A  80       6.330  -3.608  20.859  1.00 12.44           O  
ATOM   1130  CG2 THR A  80       5.568  -2.963  23.072  1.00 12.44           C  
ATOM   1131  H   THR A  80       8.290  -1.805  20.261  1.00 12.44           H  
ATOM   1132  HA  THR A  80       5.669  -1.037  21.101  1.00 12.44           H  
ATOM   1133  HB  THR A  80       7.601  -3.029  22.383  1.00 12.44           H  
ATOM   1134  HG1 THR A  80       7.032  -3.506  20.195  1.00 12.44           H  
ATOM   1135 1HG2 THR A  80       5.566  -4.005  23.386  1.00 12.44           H  
ATOM   1136 2HG2 THR A  80       5.799  -2.326  23.931  1.00 12.44           H  
ATOM   1137 3HG2 THR A  80       4.587  -2.699  22.680  1.00 12.44           H  
ATOM   1138  N   LYS A  81       8.075  -0.386  23.319  1.00 12.38           N  
ATOM   1139  CA  LYS A  81       8.364   0.419  24.512  1.00 12.38           C  
ATOM   1140  C   LYS A  81       8.149   1.912  24.246  1.00 12.38           C  
ATOM   1141  O   LYS A  81       7.676   2.652  25.113  1.00 12.38           O  
ATOM   1142  CB  LYS A  81       9.801   0.179  24.970  1.00 12.38           C  
ATOM   1143  CG  LYS A  81      10.048  -1.213  25.545  1.00 12.38           C  
ATOM   1144  CD  LYS A  81      11.513  -1.420  25.936  1.00 12.38           C  
ATOM   1145  CE  LYS A  81      11.742  -2.834  26.476  1.00 12.38           C  
ATOM   1146  NZ  LYS A  81      13.174  -3.084  26.817  1.00 12.38           N  
ATOM   1147  H   LYS A  81       8.805  -0.984  22.924  1.00 12.38           H  
ATOM   1148  HA  LYS A  81       7.683   0.115  25.308  1.00 12.38           H  
ATOM   1149 1HB  LYS A  81      10.473   0.334  24.135  1.00 12.38           H  
ATOM   1150 2HB  LYS A  81      10.061   0.907  25.735  1.00 12.38           H  
ATOM   1151 1HG  LYS A  81       9.417  -1.357  26.424  1.00 12.38           H  
ATOM   1152 2HG  LYS A  81       9.774  -1.959  24.801  1.00 12.38           H  
ATOM   1153 1HD  LYS A  81      12.146  -1.273  25.057  1.00 12.38           H  
ATOM   1154 2HD  LYS A  81      11.797  -0.694  26.697  1.00 12.38           H  
ATOM   1155 1HE  LYS A  81      11.136  -2.975  27.368  1.00 12.38           H  
ATOM   1156 2HE  LYS A  81      11.430  -3.555  25.721  1.00 12.38           H  
ATOM   1157 1HZ  LYS A  81      13.278  -4.033  27.167  1.00 12.38           H  
ATOM   1158 2HZ  LYS A  81      13.745  -2.968  25.986  1.00 12.38           H  
ATOM   1159 3HZ  LYS A  81      13.474  -2.432  27.524  1.00 12.38           H  
ATOM   1160  N   ASP A  82       8.480   2.349  23.032  1.00 12.33           N  
ATOM   1161  CA  ASP A  82       8.308   3.728  22.610  1.00 12.33           C  
ATOM   1162  C   ASP A  82       6.845   4.087  22.677  1.00 12.33           C  
ATOM   1163  O   ASP A  82       6.474   5.129  23.226  1.00 12.33           O  
ATOM   1164  CB  ASP A  82       8.867   3.921  21.196  1.00 12.33           C  
ATOM   1165  CG  ASP A  82       8.756   5.303  20.641  1.00 12.33           C  
ATOM   1166  OD1 ASP A  82       9.297   6.204  21.217  1.00 12.33           O  
ATOM   1167  OD2 ASP A  82       8.140   5.459  19.601  1.00 12.33           O  
ATOM   1168  H   ASP A  82       8.891   1.704  22.369  1.00 12.33           H  
ATOM   1169  HA  ASP A  82       8.855   4.366  23.292  1.00 12.33           H  
ATOM   1170 1HB  ASP A  82       9.917   3.638  21.194  1.00 12.33           H  
ATOM   1171 2HB  ASP A  82       8.358   3.248  20.517  1.00 12.33           H  
ATOM   1172  N   ALA A  83       6.000   3.223  22.127  1.00 12.29           N  
ATOM   1173  CA  ALA A  83       4.578   3.463  22.154  1.00 12.29           C  
ATOM   1174  C   ALA A  83       4.067   3.577  23.581  1.00 12.29           C  
ATOM   1175  O   ALA A  83       3.252   4.457  23.884  1.00 12.29           O  
ATOM   1176  CB  ALA A  83       3.876   2.353  21.434  1.00 12.29           C  
ATOM   1177  H   ALA A  83       6.363   2.383  21.666  1.00 12.29           H  
ATOM   1178  HA  ALA A  83       4.384   4.402  21.644  1.00 12.29           H  
ATOM   1179 1HB  ALA A  83       2.803   2.531  21.407  1.00 12.29           H  
ATOM   1180 2HB  ALA A  83       4.284   2.320  20.449  1.00 12.29           H  
ATOM   1181 3HB  ALA A  83       4.074   1.409  21.937  1.00 12.29           H  
ATOM   1182  N   GLU A  84       4.584   2.719  24.475  1.00 12.25           N  
ATOM   1183  CA  GLU A  84       4.143   2.788  25.859  1.00 12.25           C  
ATOM   1184  C   GLU A  84       4.551   4.123  26.460  1.00 12.25           C  
ATOM   1185  O   GLU A  84       3.761   4.748  27.164  1.00 12.25           O  
ATOM   1186  CB  GLU A  84       4.726   1.636  26.693  1.00 12.25           C  
ATOM   1187  CG  GLU A  84       4.168   0.251  26.353  1.00 12.25           C  
ATOM   1188  CD  GLU A  84       4.784  -0.868  27.182  1.00 12.25           C  
ATOM   1189  OE1 GLU A  84       5.681  -0.599  27.950  1.00 12.25           O  
ATOM   1190  OE2 GLU A  84       4.349  -1.988  27.044  1.00 12.25           O  
ATOM   1191  H   GLU A  84       5.246   2.003  24.171  1.00 12.25           H  
ATOM   1192  HA  GLU A  84       3.057   2.718  25.884  1.00 12.25           H  
ATOM   1193 1HB  GLU A  84       5.803   1.603  26.561  1.00 12.25           H  
ATOM   1194 2HB  GLU A  84       4.533   1.825  27.749  1.00 12.25           H  
ATOM   1195 1HG  GLU A  84       3.092   0.259  26.512  1.00 12.25           H  
ATOM   1196 2HG  GLU A  84       4.350   0.054  25.297  1.00 12.25           H  
ATOM   1197  N   ALA A  85       5.762   4.595  26.145  1.00 12.19           N  
ATOM   1198  CA  ALA A  85       6.230   5.879  26.652  1.00 12.19           C  
ATOM   1199  C   ALA A  85       5.332   7.012  26.161  1.00 12.19           C  
ATOM   1200  O   ALA A  85       4.997   7.930  26.915  1.00 12.19           O  
ATOM   1201  CB  ALA A  85       7.661   6.120  26.227  1.00 12.19           C  
ATOM   1202  H   ALA A  85       6.382   4.025  25.566  1.00 12.19           H  
ATOM   1203  HA  ALA A  85       6.184   5.851  27.739  1.00 12.19           H  
ATOM   1204 1HB  ALA A  85       8.011   7.070  26.626  1.00 12.19           H  
ATOM   1205 2HB  ALA A  85       8.292   5.312  26.595  1.00 12.19           H  
ATOM   1206 3HB  ALA A  85       7.705   6.145  25.146  1.00 12.19           H  
ATOM   1207  N   GLY A  86       4.891   6.915  24.905  1.00 12.13           N  
ATOM   1208  CA  GLY A  86       3.996   7.899  24.309  1.00 12.13           C  
ATOM   1209  C   GLY A  86       2.732   7.996  25.151  1.00 12.13           C  
ATOM   1210  O   GLY A  86       2.296   9.091  25.539  1.00 12.13           O  
ATOM   1211  H   GLY A  86       5.224   6.138  24.331  1.00 12.13           H  
ATOM   1212 1HA  GLY A  86       4.491   8.868  24.249  1.00 12.13           H  
ATOM   1213 2HA  GLY A  86       3.743   7.592  23.295  1.00 12.13           H  
ATOM   1214  N   ASP A  87       2.121   6.837  25.420  1.00 12.05           N  
ATOM   1215  CA  ASP A  87       0.887   6.784  26.198  1.00 12.05           C  
ATOM   1216  C   ASP A  87       1.098   7.188  27.657  1.00 12.05           C  
ATOM   1217  O   ASP A  87       0.264   7.895  28.224  1.00 12.05           O  
ATOM   1218  CB  ASP A  87       0.257   5.389  26.128  1.00 12.05           C  
ATOM   1219  CG  ASP A  87      -1.156   5.325  26.774  1.00 12.05           C  
ATOM   1220  OD1 ASP A  87      -2.025   6.042  26.328  1.00 12.05           O  
ATOM   1221  OD2 ASP A  87      -1.352   4.545  27.682  1.00 12.05           O  
ATOM   1222  H   ASP A  87       2.531   5.969  25.061  1.00 12.05           H  
ATOM   1223  HA  ASP A  87       0.182   7.485  25.754  1.00 12.05           H  
ATOM   1224 1HB  ASP A  87       0.184   5.072  25.087  1.00 12.05           H  
ATOM   1225 2HB  ASP A  87       0.914   4.676  26.634  1.00 12.05           H  
ATOM   1226  N   ASN A  88       2.217   6.776  28.259  1.00 11.96           N  
ATOM   1227  CA  ASN A  88       2.495   7.097  29.654  1.00 11.96           C  
ATOM   1228  C   ASN A  88       2.627   8.601  29.835  1.00 11.96           C  
ATOM   1229  O   ASN A  88       2.172   9.167  30.832  1.00 11.96           O  
ATOM   1230  CB  ASN A  88       3.775   6.418  30.109  1.00 11.96           C  
ATOM   1231  CG  ASN A  88       3.639   4.921  30.294  1.00 11.96           C  
ATOM   1232  OD1 ASN A  88       2.538   4.385  30.466  1.00 11.96           O  
ATOM   1233  ND2 ASN A  88       4.755   4.235  30.257  1.00 11.96           N  
ATOM   1234  H   ASN A  88       2.873   6.195  27.748  1.00 11.96           H  
ATOM   1235  HA  ASN A  88       1.660   6.757  30.266  1.00 11.96           H  
ATOM   1236 1HB  ASN A  88       4.553   6.608  29.371  1.00 11.96           H  
ATOM   1237 2HB  ASN A  88       4.104   6.861  31.047  1.00 11.96           H  
ATOM   1238 1HD2 ASN A  88       4.735   3.240  30.367  1.00 11.96           H  
ATOM   1239 2HD2 ASN A  88       5.625   4.705  30.119  1.00 11.96           H  
ATOM   1240  N   ALA A  89       3.244   9.248  28.848  1.00 11.89           N  
ATOM   1241  CA  ALA A  89       3.424  10.685  28.836  1.00 11.89           C  
ATOM   1242  C   ALA A  89       2.155  11.398  28.349  1.00 11.89           C  
ATOM   1243  O   ALA A  89       1.930  12.561  28.690  1.00 11.89           O  
ATOM   1244  CB  ALA A  89       4.618  11.030  27.971  1.00 11.89           C  
ATOM   1245  H   ALA A  89       3.634   8.713  28.071  1.00 11.89           H  
ATOM   1246  HA  ALA A  89       3.616  11.018  29.855  1.00 11.89           H  
ATOM   1247 1HB  ALA A  89       4.778  12.104  27.963  1.00 11.89           H  
ATOM   1248 2HB  ALA A  89       5.503  10.530  28.363  1.00 11.89           H  
ATOM   1249 3HB  ALA A  89       4.432  10.675  26.979  1.00 11.89           H  
ATOM   1250  N   GLY A  90       1.317  10.705  27.562  1.00 11.82           N  
ATOM   1251  CA  GLY A  90       0.091  11.298  27.041  1.00 11.82           C  
ATOM   1252  C   GLY A  90       0.388  12.291  25.929  1.00 11.82           C  
ATOM   1253  O   GLY A  90      -0.246  13.339  25.842  1.00 11.82           O  
ATOM   1254  H   GLY A  90       1.549   9.758  27.281  1.00 11.82           H  
ATOM   1255 1HA  GLY A  90      -0.550  10.500  26.661  1.00 11.82           H  
ATOM   1256 2HA  GLY A  90      -0.449  11.790  27.849  1.00 11.82           H  
ATOM   1257  N   VAL A  91       1.380  11.976  25.104  1.00 11.73           N  
ATOM   1258  CA  VAL A  91       1.817  12.896  24.054  1.00 11.73           C  
ATOM   1259  C   VAL A  91       0.799  13.140  22.937  1.00 11.73           C  
ATOM   1260  O   VAL A  91       0.328  12.195  22.299  1.00 11.73           O  
ATOM   1261  CB  VAL A  91       3.072  12.315  23.390  1.00 11.73           C  
ATOM   1262  CG1 VAL A  91       3.516  13.186  22.268  1.00 11.73           C  
ATOM   1263  CG2 VAL A  91       4.115  12.145  24.394  1.00 11.73           C  
ATOM   1264  H   VAL A  91       1.839  11.071  25.224  1.00 11.73           H  
ATOM   1265  HA  VAL A  91       2.053  13.856  24.521  1.00 11.73           H  
ATOM   1266  HB  VAL A  91       2.827  11.338  22.965  1.00 11.73           H  
ATOM   1267 1HG1 VAL A  91       4.400  12.752  21.802  1.00 11.73           H  
ATOM   1268 2HG1 VAL A  91       2.730  13.284  21.537  1.00 11.73           H  
ATOM   1269 3HG1 VAL A  91       3.754  14.166  22.672  1.00 11.73           H  
ATOM   1270 1HG2 VAL A  91       4.991  11.700  23.929  1.00 11.73           H  
ATOM   1271 2HG2 VAL A  91       4.372  13.109  24.834  1.00 11.73           H  
ATOM   1272 3HG2 VAL A  91       3.725  11.486  25.145  1.00 11.73           H  
ATOM   1273  N   GLU A  92       0.517  14.420  22.662  1.00 11.60           N  
ATOM   1274  CA  GLU A  92      -0.405  14.806  21.590  1.00 11.60           C  
ATOM   1275  C   GLU A  92       0.177  15.900  20.690  1.00 11.60           C  
ATOM   1276  O   GLU A  92       1.022  16.686  21.096  1.00 11.60           O  
ATOM   1277  CB  GLU A  92      -1.763  15.278  22.144  1.00 11.60           C  
ATOM   1278  CG  GLU A  92      -2.591  14.197  22.880  1.00 11.60           C  
ATOM   1279  CD  GLU A  92      -3.965  14.681  23.335  1.00 11.60           C  
ATOM   1280  OE1 GLU A  92      -4.277  15.825  23.102  1.00 11.60           O  
ATOM   1281  OE2 GLU A  92      -4.700  13.899  23.895  1.00 11.60           O  
ATOM   1282  H   GLU A  92       0.925  15.155  23.259  1.00 11.60           H  
ATOM   1283  HA  GLU A  92      -0.584  13.930  20.967  1.00 11.60           H  
ATOM   1284 1HB  GLU A  92      -1.592  16.098  22.846  1.00 11.60           H  
ATOM   1285 2HB  GLU A  92      -2.371  15.671  21.329  1.00 11.60           H  
ATOM   1286 1HG  GLU A  92      -2.714  13.337  22.222  1.00 11.60           H  
ATOM   1287 2HG  GLU A  92      -2.027  13.867  23.754  1.00 11.60           H  
ATOM   1288  N   ALA A  93      -0.321  16.000  19.461  1.00 11.39           N  
ATOM   1289  CA  ALA A  93       0.125  17.049  18.529  1.00 11.39           C  
ATOM   1290  C   ALA A  93      -0.103  18.451  19.101  1.00 11.39           C  
ATOM   1291  O   ALA A  93       0.652  19.388  18.826  1.00 11.39           O  
ATOM   1292  CB  ALA A  93      -0.603  16.913  17.211  1.00 11.39           C  
ATOM   1293  H   ALA A  93      -1.013  15.330  19.157  1.00 11.39           H  
ATOM   1294  HA  ALA A  93       1.192  16.924  18.361  1.00 11.39           H  
ATOM   1295 1HB  ALA A  93      -0.250  17.678  16.526  1.00 11.39           H  
ATOM   1296 2HB  ALA A  93      -0.400  15.932  16.804  1.00 11.39           H  
ATOM   1297 3HB  ALA A  93      -1.674  17.036  17.363  1.00 11.39           H  
ATOM   1298  N   GLY A  94      -1.129  18.584  19.937  1.00 11.09           N  
ATOM   1299  CA  GLY A  94      -1.502  19.853  20.549  1.00 11.09           C  
ATOM   1300  C   GLY A  94      -0.499  20.317  21.610  1.00 11.09           C  
ATOM   1301  O   GLY A  94      -0.603  21.436  22.112  1.00 11.09           O  
ATOM   1302  H   GLY A  94      -1.686  17.768  20.144  1.00 11.09           H  
ATOM   1303 1HA  GLY A  94      -1.591  20.613  19.773  1.00 11.09           H  
ATOM   1304 2HA  GLY A  94      -2.484  19.748  21.006  1.00 11.09           H  
ATOM   1305  N   ASP A  95       0.485  19.473  21.933  1.00 10.70           N  
ATOM   1306  CA  ASP A  95       1.520  19.800  22.901  1.00 10.70           C  
ATOM   1307  C   ASP A  95       2.657  20.600  22.257  1.00 10.70           C  
ATOM   1308  O   ASP A  95       3.534  21.087  22.971  1.00 10.70           O  
ATOM   1309  CB  ASP A  95       2.117  18.523  23.490  1.00 10.70           C  
ATOM   1310  CG  ASP A  95       1.167  17.724  24.337  1.00 10.70           C  
ATOM   1311  OD1 ASP A  95       0.237  18.280  24.880  1.00 10.70           O  
ATOM   1312  OD2 ASP A  95       1.386  16.530  24.434  1.00 10.70           O  
ATOM   1313  H   ASP A  95       0.535  18.555  21.494  1.00 10.70           H  
ATOM   1314  HA  ASP A  95       1.080  20.399  23.697  1.00 10.70           H  
ATOM   1315 1HB  ASP A  95       2.496  17.896  22.683  1.00 10.70           H  
ATOM   1316 2HB  ASP A  95       2.962  18.789  24.110  1.00 10.70           H  
ATOM   1317  N   ASN A  96       2.625  20.730  20.915  1.00 10.23           N  
ATOM   1318  CA  ASN A  96       3.640  21.396  20.083  1.00 10.23           C  
ATOM   1319  C   ASN A  96       4.676  20.374  19.666  1.00 10.23           C  
ATOM   1320  O   ASN A  96       4.939  19.408  20.385  1.00 10.23           O  
ATOM   1321  CB  ASN A  96       4.305  22.592  20.790  1.00 10.23           C  
ATOM   1322  CG  ASN A  96       5.184  23.480  19.891  1.00 10.23           C  
ATOM   1323  OD1 ASN A  96       5.885  23.018  18.982  1.00 10.23           O  
ATOM   1324  ND2 ASN A  96       5.147  24.763  20.150  1.00 10.23           N  
ATOM   1325  H   ASN A  96       1.841  20.310  20.407  1.00 10.23           H  
ATOM   1326  HA  ASN A  96       3.158  21.760  19.173  1.00 10.23           H  
ATOM   1327 1HB  ASN A  96       3.545  23.210  21.273  1.00 10.23           H  
ATOM   1328 2HB  ASN A  96       4.978  22.229  21.558  1.00 10.23           H  
ATOM   1329 1HD2 ASN A  96       5.694  25.400  19.605  1.00 10.23           H  
ATOM   1330 2HD2 ASN A  96       4.573  25.107  20.893  1.00 10.23           H  
ATOM   1331  N   VAL A  97       5.307  20.592  18.522  1.00  9.75           N  
ATOM   1332  CA  VAL A  97       6.287  19.644  18.038  1.00  9.75           C  
ATOM   1333  C   VAL A  97       7.487  19.593  18.942  1.00  9.75           C  
ATOM   1334  O   VAL A  97       8.121  18.558  19.076  1.00  9.75           O  
ATOM   1335  CB  VAL A  97       6.701  19.938  16.586  1.00  9.75           C  
ATOM   1336  CG1 VAL A  97       5.550  19.718  15.664  1.00  9.75           C  
ATOM   1337  CG2 VAL A  97       7.134  21.391  16.443  1.00  9.75           C  
ATOM   1338  H   VAL A  97       5.126  21.450  18.016  1.00  9.75           H  
ATOM   1339  HA  VAL A  97       5.821  18.657  18.039  1.00  9.75           H  
ATOM   1340  HB  VAL A  97       7.506  19.281  16.310  1.00  9.75           H  
ATOM   1341 1HG1 VAL A  97       5.877  19.922  14.655  1.00  9.75           H  
ATOM   1342 2HG1 VAL A  97       5.230  18.699  15.736  1.00  9.75           H  
ATOM   1343 3HG1 VAL A  97       4.724  20.384  15.926  1.00  9.75           H  
ATOM   1344 1HG2 VAL A  97       7.422  21.579  15.409  1.00  9.75           H  
ATOM   1345 2HG2 VAL A  97       6.302  22.037  16.703  1.00  9.75           H  
ATOM   1346 3HG2 VAL A  97       7.965  21.613  17.085  1.00  9.75           H  
ATOM   1347  N   GLY A  98       7.772  20.690  19.623  1.00  9.32           N  
ATOM   1348  CA  GLY A  98       8.898  20.663  20.540  1.00  9.32           C  
ATOM   1349  C   GLY A  98       8.691  19.535  21.557  1.00  9.32           C  
ATOM   1350  O   GLY A  98       9.532  18.644  21.694  1.00  9.32           O  
ATOM   1351  H   GLY A  98       7.196  21.522  19.481  1.00  9.32           H  
ATOM   1352 1HA  GLY A  98       9.824  20.502  19.987  1.00  9.32           H  
ATOM   1353 2HA  GLY A  98       8.981  21.622  21.051  1.00  9.32           H  
ATOM   1354  N   ALA A  99       7.561  19.594  22.276  1.00  8.98           N  
ATOM   1355  CA  ALA A  99       7.198  18.614  23.304  1.00  8.98           C  
ATOM   1356  C   ALA A  99       6.978  17.200  22.763  1.00  8.98           C  
ATOM   1357  O   ALA A  99       7.362  16.215  23.408  1.00  8.98           O  
ATOM   1358  CB  ALA A  99       5.935  19.064  23.991  1.00  8.98           C  
ATOM   1359  H   ALA A  99       6.917  20.350  22.092  1.00  8.98           H  
ATOM   1360  HA  ALA A  99       8.008  18.576  24.028  1.00  8.98           H  
ATOM   1361 1HB  ALA A  99       5.676  18.363  24.781  1.00  8.98           H  
ATOM   1362 2HB  ALA A  99       6.077  20.056  24.416  1.00  8.98           H  
ATOM   1363 3HB  ALA A  99       5.138  19.096  23.253  1.00  8.98           H  
ATOM   1364  N   VAL A 100       6.381  17.076  21.576  1.00  8.74           N  
ATOM   1365  CA  VAL A 100       6.141  15.747  21.020  1.00  8.74           C  
ATOM   1366  C   VAL A 100       7.468  15.059  20.766  1.00  8.74           C  
ATOM   1367  O   VAL A 100       7.637  13.869  21.060  1.00  8.74           O  
ATOM   1368  CB  VAL A 100       5.318  15.816  19.715  1.00  8.74           C  
ATOM   1369  CG1 VAL A 100       5.265  14.445  19.047  1.00  8.74           C  
ATOM   1370  CG2 VAL A 100       3.895  16.281  20.021  1.00  8.74           C  
ATOM   1371  H   VAL A 100       6.061  17.905  21.070  1.00  8.74           H  
ATOM   1372  HA  VAL A 100       5.586  15.168  21.749  1.00  8.74           H  
ATOM   1373  HB  VAL A 100       5.801  16.509  19.034  1.00  8.74           H  
ATOM   1374 1HG1 VAL A 100       4.698  14.506  18.119  1.00  8.74           H  
ATOM   1375 2HG1 VAL A 100       6.277  14.134  18.840  1.00  8.74           H  
ATOM   1376 3HG1 VAL A 100       4.792  13.727  19.701  1.00  8.74           H  
ATOM   1377 1HG2 VAL A 100       3.331  16.340  19.105  1.00  8.74           H  
ATOM   1378 2HG2 VAL A 100       3.413  15.583  20.689  1.00  8.74           H  
ATOM   1379 3HG2 VAL A 100       3.909  17.253  20.489  1.00  8.74           H  
ATOM   1380  N   VAL A 101       8.406  15.813  20.202  1.00  8.61           N  
ATOM   1381  CA  VAL A 101       9.719  15.297  19.908  1.00  8.61           C  
ATOM   1382  C   VAL A 101      10.513  15.025  21.143  1.00  8.61           C  
ATOM   1383  O   VAL A 101      11.178  14.004  21.207  1.00  8.61           O  
ATOM   1384  CB  VAL A 101      10.488  16.254  19.051  1.00  8.61           C  
ATOM   1385  CG1 VAL A 101      11.916  15.762  18.893  1.00  8.61           C  
ATOM   1386  CG2 VAL A 101       9.811  16.327  17.803  1.00  8.61           C  
ATOM   1387  H   VAL A 101       8.207  16.787  19.966  1.00  8.61           H  
ATOM   1388  HA  VAL A 101       9.600  14.366  19.358  1.00  8.61           H  
ATOM   1389  HB  VAL A 101      10.510  17.238  19.529  1.00  8.61           H  
ATOM   1390 1HG1 VAL A 101      12.468  16.443  18.284  1.00  8.61           H  
ATOM   1391 2HG1 VAL A 101      12.363  15.698  19.864  1.00  8.61           H  
ATOM   1392 3HG1 VAL A 101      11.919  14.786  18.437  1.00  8.61           H  
ATOM   1393 1HG2 VAL A 101      10.334  17.016  17.176  1.00  8.61           H  
ATOM   1394 2HG2 VAL A 101       9.807  15.341  17.373  1.00  8.61           H  
ATOM   1395 3HG2 VAL A 101       8.799  16.657  17.935  1.00  8.61           H  
ATOM   1396  N   GLU A 102      10.489  15.926  22.123  1.00  8.59           N  
ATOM   1397  CA  GLU A 102      11.238  15.661  23.336  1.00  8.59           C  
ATOM   1398  C   GLU A 102      10.800  14.331  23.932  1.00  8.59           C  
ATOM   1399  O   GLU A 102      11.629  13.480  24.261  1.00  8.59           O  
ATOM   1400  CB  GLU A 102      11.035  16.780  24.365  1.00  8.59           C  
ATOM   1401  CG  GLU A 102      11.797  16.560  25.672  1.00  8.59           C  
ATOM   1402  CD  GLU A 102      11.604  17.654  26.723  1.00  8.59           C  
ATOM   1403  OE1 GLU A 102      11.049  18.680  26.417  1.00  8.59           O  
ATOM   1404  OE2 GLU A 102      11.991  17.423  27.855  1.00  8.59           O  
ATOM   1405  H   GLU A 102       9.954  16.790  22.025  1.00  8.59           H  
ATOM   1406  HA  GLU A 102      12.295  15.590  23.092  1.00  8.59           H  
ATOM   1407 1HB  GLU A 102      11.356  17.731  23.936  1.00  8.59           H  
ATOM   1408 2HB  GLU A 102       9.972  16.868  24.599  1.00  8.59           H  
ATOM   1409 1HG  GLU A 102      11.471  15.610  26.093  1.00  8.59           H  
ATOM   1410 2HG  GLU A 102      12.862  16.476  25.438  1.00  8.59           H  
ATOM   1411  N   ALA A 103       9.487  14.116  24.027  1.00  8.69           N  
ATOM   1412  CA  ALA A 103       9.013  12.867  24.592  1.00  8.69           C  
ATOM   1413  C   ALA A 103       9.462  11.659  23.766  1.00  8.69           C  
ATOM   1414  O   ALA A 103       9.944  10.665  24.328  1.00  8.69           O  
ATOM   1415  CB  ALA A 103       7.502  12.904  24.671  1.00  8.69           C  
ATOM   1416  H   ALA A 103       8.819  14.833  23.736  1.00  8.69           H  
ATOM   1417  HA  ALA A 103       9.429  12.767  25.592  1.00  8.69           H  
ATOM   1418 1HB  ALA A 103       7.140  11.981  25.119  1.00  8.69           H  
ATOM   1419 2HB  ALA A 103       7.190  13.754  25.277  1.00  8.69           H  
ATOM   1420 3HB  ALA A 103       7.094  13.011  23.662  1.00  8.69           H  
ATOM   1421  N   ALA A 104       9.348  11.746  22.435  1.00  8.88           N  
ATOM   1422  CA  ALA A 104       9.762  10.645  21.572  1.00  8.88           C  
ATOM   1423  C   ALA A 104      11.258  10.391  21.663  1.00  8.88           C  
ATOM   1424  O   ALA A 104      11.712   9.252  21.732  1.00  8.88           O  
ATOM   1425  CB  ALA A 104       9.399  10.951  20.133  1.00  8.88           C  
ATOM   1426  H   ALA A 104       8.937  12.581  22.006  1.00  8.88           H  
ATOM   1427  HA  ALA A 104       9.240   9.741  21.898  1.00  8.88           H  
ATOM   1428 1HB  ALA A 104       9.693  10.118  19.497  1.00  8.88           H  
ATOM   1429 2HB  ALA A 104       8.320  11.111  20.058  1.00  8.88           H  
ATOM   1430 3HB  ALA A 104       9.923  11.853  19.816  1.00  8.88           H  
ATOM   1431  N   ALA A 105      12.020  11.477  21.679  1.00  9.17           N  
ATOM   1432  CA  ALA A 105      13.463  11.428  21.704  1.00  9.17           C  
ATOM   1433  C   ALA A 105      13.953  10.739  22.957  1.00  9.17           C  
ATOM   1434  O   ALA A 105      14.897   9.954  22.903  1.00  9.17           O  
ATOM   1435  CB  ALA A 105      14.008  12.843  21.607  1.00  9.17           C  
ATOM   1436  H   ALA A 105      11.580  12.383  21.646  1.00  9.17           H  
ATOM   1437  HA  ALA A 105      13.798  10.852  20.847  1.00  9.17           H  
ATOM   1438 1HB  ALA A 105      15.065  12.825  21.594  1.00  9.17           H  
ATOM   1439 2HB  ALA A 105      13.644  13.304  20.691  1.00  9.17           H  
ATOM   1440 3HB  ALA A 105      13.665  13.422  22.463  1.00  9.17           H  
ATOM   1441  N   LYS A 106      13.295  11.006  24.089  1.00  9.53           N  
ATOM   1442  CA  LYS A 106      13.666  10.367  25.342  1.00  9.53           C  
ATOM   1443  C   LYS A 106      13.292   8.891  25.329  1.00  9.53           C  
ATOM   1444  O   LYS A 106      14.085   8.033  25.738  1.00  9.53           O  
ATOM   1445  CB  LYS A 106      13.021  11.080  26.525  1.00  9.53           C  
ATOM   1446  CG  LYS A 106      13.619  12.452  26.814  1.00  9.53           C  
ATOM   1447  CD  LYS A 106      12.936  13.128  27.990  1.00  9.53           C  
ATOM   1448  CE  LYS A 106      13.555  14.491  28.275  1.00  9.53           C  
ATOM   1449  NZ  LYS A 106      12.852  15.202  29.383  1.00  9.53           N  
ATOM   1450  H   LYS A 106      12.536  11.692  24.082  1.00  9.53           H  
ATOM   1451  HA  LYS A 106      14.743  10.444  25.454  1.00  9.53           H  
ATOM   1452 1HB  LYS A 106      11.954  11.221  26.315  1.00  9.53           H  
ATOM   1453 2HB  LYS A 106      13.104  10.466  27.419  1.00  9.53           H  
ATOM   1454 1HG  LYS A 106      14.682  12.350  27.027  1.00  9.53           H  
ATOM   1455 2HG  LYS A 106      13.506  13.088  25.934  1.00  9.53           H  
ATOM   1456 1HD  LYS A 106      11.878  13.269  27.753  1.00  9.53           H  
ATOM   1457 2HD  LYS A 106      13.016  12.503  28.876  1.00  9.53           H  
ATOM   1458 1HE  LYS A 106      14.602  14.365  28.543  1.00  9.53           H  
ATOM   1459 2HE  LYS A 106      13.500  15.091  27.379  1.00  9.53           H  
ATOM   1460 1HZ  LYS A 106      13.286  16.110  29.521  1.00  9.53           H  
ATOM   1461 2HZ  LYS A 106      11.872  15.331  29.139  1.00  9.53           H  
ATOM   1462 3HZ  LYS A 106      12.913  14.663  30.229  1.00  9.53           H  
ATOM   1463  N   ALA A 107      12.111   8.577  24.781  1.00  9.90           N  
ATOM   1464  CA  ALA A 107      11.635   7.199  24.693  1.00  9.90           C  
ATOM   1465  C   ALA A 107      12.621   6.349  23.897  1.00  9.90           C  
ATOM   1466  O   ALA A 107      12.882   5.184  24.213  1.00  9.90           O  
ATOM   1467  CB  ALA A 107      10.270   7.170  24.036  1.00  9.90           C  
ATOM   1468  H   ALA A 107      11.492   9.320  24.447  1.00  9.90           H  
ATOM   1469  HA  ALA A 107      11.564   6.793  25.702  1.00  9.90           H  
ATOM   1470 1HB  ALA A 107       9.920   6.160  23.988  1.00  9.90           H  
ATOM   1471 2HB  ALA A 107       9.575   7.775  24.612  1.00  9.90           H  
ATOM   1472 3HB  ALA A 107      10.339   7.570  23.028  1.00  9.90           H  
ATOM   1473  N   LEU A 108      13.208   6.985  22.895  1.00 10.19           N  
ATOM   1474  CA  LEU A 108      14.177   6.418  21.990  1.00 10.19           C  
ATOM   1475  C   LEU A 108      15.606   6.849  22.315  1.00 10.19           C  
ATOM   1476  O   LEU A 108      16.473   6.760  21.454  1.00 10.19           O  
ATOM   1477  CB  LEU A 108      13.860   6.894  20.578  1.00 10.19           C  
ATOM   1478  CG  LEU A 108      12.518   6.518  20.002  1.00 10.19           C  
ATOM   1479  CD1 LEU A 108      12.388   7.183  18.642  1.00 10.19           C  
ATOM   1480  CD2 LEU A 108      12.406   5.013  19.902  1.00 10.19           C  
ATOM   1481  H   LEU A 108      12.903   7.941  22.701  1.00 10.19           H  
ATOM   1482  HA  LEU A 108      14.110   5.333  22.044  1.00 10.19           H  
ATOM   1483 1HB  LEU A 108      13.867   7.977  20.618  1.00 10.19           H  
ATOM   1484 2HB  LEU A 108      14.643   6.564  19.894  1.00 10.19           H  
ATOM   1485  HG  LEU A 108      11.715   6.897  20.644  1.00 10.19           H  
ATOM   1486 1HD1 LEU A 108      11.417   6.935  18.212  1.00 10.19           H  
ATOM   1487 2HD1 LEU A 108      12.468   8.266  18.765  1.00 10.19           H  
ATOM   1488 3HD1 LEU A 108      13.185   6.831  17.982  1.00 10.19           H  
ATOM   1489 1HD2 LEU A 108      11.437   4.752  19.479  1.00 10.19           H  
ATOM   1490 2HD2 LEU A 108      13.193   4.638  19.261  1.00 10.19           H  
ATOM   1491 3HD2 LEU A 108      12.498   4.575  20.897  1.00 10.19           H  
ATOM   1492  N   SER A 109      15.895   7.298  23.541  1.00 10.31           N  
ATOM   1493  CA  SER A 109      17.252   7.778  23.829  1.00 10.31           C  
ATOM   1494  C   SER A 109      18.367   6.748  23.651  1.00 10.31           C  
ATOM   1495  O   SER A 109      19.512   7.108  23.452  1.00 10.31           O  
ATOM   1496  CB  SER A 109      17.321   8.354  25.232  1.00 10.31           C  
ATOM   1497  OG  SER A 109      17.054   7.379  26.204  1.00 10.31           O  
ATOM   1498  H   SER A 109      15.176   7.370  24.261  1.00 10.31           H  
ATOM   1499  HA  SER A 109      17.451   8.595  23.135  1.00 10.31           H  
ATOM   1500 1HB  SER A 109      18.320   8.765  25.394  1.00 10.31           H  
ATOM   1501 2HB  SER A 109      16.620   9.168  25.326  1.00 10.31           H  
ATOM   1502  HG  SER A 109      16.076   7.314  26.241  1.00 10.31           H  
ATOM   1503  N   HIS A 110      18.070   5.465  23.706  1.00 10.21           N  
ATOM   1504  CA  HIS A 110      19.128   4.477  23.496  1.00 10.21           C  
ATOM   1505  C   HIS A 110      19.339   4.165  22.007  1.00 10.21           C  
ATOM   1506  O   HIS A 110      20.224   3.389  21.638  1.00 10.21           O  
ATOM   1507  CB  HIS A 110      18.857   3.216  24.335  1.00 10.21           C  
ATOM   1508  CG  HIS A 110      17.569   2.471  24.047  1.00 10.21           C  
ATOM   1509  ND1 HIS A 110      16.314   3.010  24.294  1.00 10.21           N  
ATOM   1510  CD2 HIS A 110      17.352   1.219  23.583  1.00 10.21           C  
ATOM   1511  CE1 HIS A 110      15.388   2.120  23.981  1.00 10.21           C  
ATOM   1512  NE2 HIS A 110      15.993   1.026  23.555  1.00 10.21           N  
ATOM   1513  H   HIS A 110      17.119   5.181  23.886  1.00 10.21           H  
ATOM   1514  HA  HIS A 110      20.068   4.886  23.846  1.00 10.21           H  
ATOM   1515 1HB  HIS A 110      19.683   2.517  24.196  1.00 10.21           H  
ATOM   1516 2HB  HIS A 110      18.849   3.491  25.388  1.00 10.21           H  
ATOM   1517  HD1 HIS A 110      16.106   3.912  24.677  1.00 10.21           H  
ATOM   1518  HD2 HIS A 110      18.022   0.418  23.270  1.00 10.21           H  
ATOM   1519  HE1 HIS A 110      14.327   2.357  24.100  1.00 10.21           H  
ATOM   1520  N   LEU A 111      18.458   4.718  21.180  1.00  9.95           N  
ATOM   1521  CA  LEU A 111      18.368   4.485  19.752  1.00  9.95           C  
ATOM   1522  C   LEU A 111      18.615   5.734  18.919  1.00  9.95           C  
ATOM   1523  O   LEU A 111      18.920   6.816  19.442  1.00  9.95           O  
ATOM   1524  CB  LEU A 111      16.988   3.966  19.478  1.00  9.95           C  
ATOM   1525  CG  LEU A 111      16.662   2.784  20.299  1.00  9.95           C  
ATOM   1526  CD1 LEU A 111      15.310   2.441  20.124  1.00  9.95           C  
ATOM   1527  CD2 LEU A 111      17.554   1.632  19.912  1.00  9.95           C  
ATOM   1528  H   LEU A 111      17.783   5.376  21.557  1.00  9.95           H  
ATOM   1529  HA  LEU A 111      19.107   3.735  19.476  1.00  9.95           H  
ATOM   1530 1HB  LEU A 111      16.259   4.754  19.668  1.00  9.95           H  
ATOM   1531 2HB  LEU A 111      16.937   3.678  18.441  1.00  9.95           H  
ATOM   1532  HG  LEU A 111      16.799   3.028  21.335  1.00  9.95           H  
ATOM   1533 1HD1 LEU A 111      15.133   1.615  20.745  1.00  9.95           H  
ATOM   1534 2HD1 LEU A 111      14.682   3.267  20.420  1.00  9.95           H  
ATOM   1535 3HD1 LEU A 111      15.130   2.185  19.116  1.00  9.95           H  
ATOM   1536 1HD2 LEU A 111      17.310   0.761  20.523  1.00  9.95           H  
ATOM   1537 2HD2 LEU A 111      17.402   1.396  18.864  1.00  9.95           H  
ATOM   1538 3HD2 LEU A 111      18.596   1.905  20.071  1.00  9.95           H  
ATOM   1539  N   THR A 112      18.520   5.586  17.605  1.00  9.63           N  
ATOM   1540  CA  THR A 112      18.660   6.778  16.805  1.00  9.63           C  
ATOM   1541  C   THR A 112      17.252   7.416  16.804  1.00  9.63           C  
ATOM   1542  O   THR A 112      16.254   6.699  16.906  1.00  9.63           O  
ATOM   1543  CB  THR A 112      19.141   6.433  15.388  1.00  9.63           C  
ATOM   1544  OG1 THR A 112      18.093   5.761  14.646  1.00  9.63           O  
ATOM   1545  CG2 THR A 112      20.334   5.521  15.487  1.00  9.63           C  
ATOM   1546  H   THR A 112      18.316   4.688  17.187  1.00  9.63           H  
ATOM   1547  HA  THR A 112      19.362   7.473  17.266  1.00  9.63           H  
ATOM   1548  HB  THR A 112      19.448   7.303  14.891  1.00  9.63           H  
ATOM   1549  HG1 THR A 112      17.319   6.349  14.607  1.00  9.63           H  
ATOM   1550 1HG2 THR A 112      20.690   5.284  14.501  1.00  9.63           H  
ATOM   1551 2HG2 THR A 112      21.125   6.024  16.045  1.00  9.63           H  
ATOM   1552 3HG2 THR A 112      20.050   4.604  16.003  1.00  9.63           H  
ATOM   1553  N   VAL A 113      17.181   8.732  16.649  1.00  9.33           N  
ATOM   1554  CA  VAL A 113      15.933   9.511  16.648  1.00  9.33           C  
ATOM   1555  C   VAL A 113      15.638  10.252  15.316  1.00  9.33           C  
ATOM   1556  O   VAL A 113      14.500  10.261  14.820  1.00  9.33           O  
ATOM   1557  CB  VAL A 113      15.982  10.482  17.849  1.00  9.33           C  
ATOM   1558  CG1 VAL A 113      14.771  11.388  17.847  1.00  9.33           C  
ATOM   1559  CG2 VAL A 113      16.041   9.680  19.149  1.00  9.33           C  
ATOM   1560  H   VAL A 113      18.054   9.235  16.566  1.00  9.33           H  
ATOM   1561  HA  VAL A 113      15.113   8.815  16.828  1.00  9.33           H  
ATOM   1562  HB  VAL A 113      16.862  11.068  17.787  1.00  9.33           H  
ATOM   1563 1HG1 VAL A 113      14.822  12.073  18.690  1.00  9.33           H  
ATOM   1564 2HG1 VAL A 113      14.765  11.957  16.916  1.00  9.33           H  
ATOM   1565 3HG1 VAL A 113      13.865  10.784  17.921  1.00  9.33           H  
ATOM   1566 1HG2 VAL A 113      16.088  10.352  20.004  1.00  9.33           H  
ATOM   1567 2HG2 VAL A 113      15.158   9.079  19.213  1.00  9.33           H  
ATOM   1568 3HG2 VAL A 113      16.919   9.034  19.162  1.00  9.33           H  
ATOM   1569  N   GLN A 114      16.660  10.919  14.775  1.00  9.12           N  
ATOM   1570  CA  GLN A 114      16.568  11.673  13.506  1.00  9.12           C  
ATOM   1571  C   GLN A 114      15.386  12.606  13.298  1.00  9.12           C  
ATOM   1572  O   GLN A 114      15.317  13.693  13.888  1.00  9.12           O  
ATOM   1573  CB  GLN A 114      16.630  10.734  12.300  1.00  9.12           C  
ATOM   1574  CG  GLN A 114      17.934  10.189  12.090  1.00  9.12           C  
ATOM   1575  CD  GLN A 114      18.228   9.114  13.013  1.00  9.12           C  
ATOM   1576  OE1 GLN A 114      19.128   9.333  13.818  1.00  9.12           O  
ATOM   1577  NE2 GLN A 114      17.530   7.963  12.941  1.00  9.12           N  
ATOM   1578  H   GLN A 114      17.553  10.866  15.267  1.00  9.12           H  
ATOM   1579  HA  GLN A 114      17.453  12.302  13.455  1.00  9.12           H  
ATOM   1580 1HB  GLN A 114      15.923   9.908  12.416  1.00  9.12           H  
ATOM   1581 2HB  GLN A 114      16.392  11.277  11.381  1.00  9.12           H  
ATOM   1582 1HG  GLN A 114      18.010   9.835  11.073  1.00  9.12           H  
ATOM   1583 2HG  GLN A 114      18.648  10.972  12.254  1.00  9.12           H  
ATOM   1584 1HE2 GLN A 114      17.718   7.191  13.556  1.00  9.12           H  
ATOM   1585 2HE2 GLN A 114      16.824   7.806  12.251  1.00  9.12           H  
ATOM   1586  N   LEU A 115      14.472  12.169  12.421  1.00  9.05           N  
ATOM   1587  CA  LEU A 115      13.375  12.973  11.917  1.00  9.05           C  
ATOM   1588  C   LEU A 115      12.475  13.532  12.956  1.00  9.05           C  
ATOM   1589  O   LEU A 115      11.816  14.556  12.727  1.00  9.05           O  
ATOM   1590  CB  LEU A 115      12.545  12.193  10.922  1.00  9.05           C  
ATOM   1591  CG  LEU A 115      13.230  11.957   9.643  1.00  9.05           C  
ATOM   1592  CD1 LEU A 115      12.416  11.049   8.833  1.00  9.05           C  
ATOM   1593  CD2 LEU A 115      13.440  13.248   8.939  1.00  9.05           C  
ATOM   1594  H   LEU A 115      14.566  11.233  12.060  1.00  9.05           H  
ATOM   1595  HA  LEU A 115      13.820  13.773  11.373  1.00  9.05           H  
ATOM   1596 1HB  LEU A 115      12.287  11.226  11.355  1.00  9.05           H  
ATOM   1597 2HB  LEU A 115      11.625  12.743  10.718  1.00  9.05           H  
ATOM   1598  HG  LEU A 115      14.181  11.536   9.828  1.00  9.05           H  
ATOM   1599 1HD1 LEU A 115      12.916  10.870   7.879  1.00  9.05           H  
ATOM   1600 2HD1 LEU A 115      12.278  10.105   9.360  1.00  9.05           H  
ATOM   1601 3HD1 LEU A 115      11.462  11.507   8.666  1.00  9.05           H  
ATOM   1602 1HD2 LEU A 115      13.950  13.075   7.989  1.00  9.05           H  
ATOM   1603 2HD2 LEU A 115      12.482  13.728   8.755  1.00  9.05           H  
ATOM   1604 3HD2 LEU A 115      14.046  13.874   9.553  1.00  9.05           H  
ATOM   1605  N   ALA A 116      12.424  12.903  14.116  1.00  9.11           N  
ATOM   1606  CA  ALA A 116      11.559  13.490  15.092  1.00  9.11           C  
ATOM   1607  C   ALA A 116      12.013  14.939  15.328  1.00  9.11           C  
ATOM   1608  O   ALA A 116      11.169  15.824  15.388  1.00  9.11           O  
ATOM   1609  CB  ALA A 116      11.563  12.695  16.386  1.00  9.11           C  
ATOM   1610  H   ALA A 116      12.986  12.063  14.297  1.00  9.11           H  
ATOM   1611  HA  ALA A 116      10.550  13.496  14.688  1.00  9.11           H  
ATOM   1612 1HB  ALA A 116      10.886  13.148  17.103  1.00  9.11           H  
ATOM   1613 2HB  ALA A 116      11.241  11.673  16.189  1.00  9.11           H  
ATOM   1614 3HB  ALA A 116      12.557  12.690  16.791  1.00  9.11           H  
ATOM   1615  N   ALA A 117      13.337  15.191  15.364  1.00  9.29           N  
ATOM   1616  CA  ALA A 117      13.891  16.524  15.619  1.00  9.29           C  
ATOM   1617  C   ALA A 117      14.057  17.351  14.351  1.00  9.29           C  
ATOM   1618  O   ALA A 117      14.025  18.578  14.392  1.00  9.29           O  
ATOM   1619  CB  ALA A 117      15.224  16.404  16.295  1.00  9.29           C  
ATOM   1620  H   ALA A 117      13.987  14.430  15.191  1.00  9.29           H  
ATOM   1621  HA  ALA A 117      13.205  17.048  16.272  1.00  9.29           H  
ATOM   1622 1HB  ALA A 117      15.611  17.396  16.509  1.00  9.29           H  
ATOM   1623 2HB  ALA A 117      15.118  15.840  17.222  1.00  9.29           H  
ATOM   1624 3HB  ALA A 117      15.897  15.890  15.626  1.00  9.29           H  
ATOM   1625  N   TYR A 118      14.222  16.674  13.223  1.00  9.51           N  
ATOM   1626  CA  TYR A 118      14.407  17.323  11.915  1.00  9.51           C  
ATOM   1627  C   TYR A 118      13.336  18.359  11.654  1.00  9.51           C  
ATOM   1628  O   TYR A 118      13.618  19.464  11.196  1.00  9.51           O  
ATOM   1629  CB  TYR A 118      14.306  16.295  10.817  1.00  9.51           C  
ATOM   1630  CG  TYR A 118      14.403  16.745   9.392  1.00  9.51           C  
ATOM   1631  CD1 TYR A 118      15.618  16.868   8.789  1.00  9.51           C  
ATOM   1632  CD2 TYR A 118      13.242  17.012   8.678  1.00  9.51           C  
ATOM   1633  CE1 TYR A 118      15.702  17.253   7.473  1.00  9.51           C  
ATOM   1634  CE2 TYR A 118      13.319  17.411   7.363  1.00  9.51           C  
ATOM   1635  CZ  TYR A 118      14.548  17.534   6.759  1.00  9.51           C  
ATOM   1636  OH  TYR A 118      14.621  17.946   5.450  1.00  9.51           O  
ATOM   1637  H   TYR A 118      14.261  15.658  13.292  1.00  9.51           H  
ATOM   1638  HA  TYR A 118      15.377  17.814  11.898  1.00  9.51           H  
ATOM   1639 1HB  TYR A 118      15.080  15.548  10.978  1.00  9.51           H  
ATOM   1640 2HB  TYR A 118      13.340  15.819  10.919  1.00  9.51           H  
ATOM   1641  HD1 TYR A 118      16.503  16.648   9.344  1.00  9.51           H  
ATOM   1642  HD2 TYR A 118      12.271  16.907   9.161  1.00  9.51           H  
ATOM   1643  HE1 TYR A 118      16.667  17.329   6.999  1.00  9.51           H  
ATOM   1644  HE2 TYR A 118      12.410  17.626   6.801  1.00  9.51           H  
ATOM   1645  HH  TYR A 118      13.725  18.024   5.100  1.00  9.51           H  
ATOM   1646  N   LYS A 119      12.088  17.976  11.915  1.00  9.72           N  
ATOM   1647  CA  LYS A 119      10.946  18.861  11.683  1.00  9.72           C  
ATOM   1648  C   LYS A 119      10.913  20.123  12.562  1.00  9.72           C  
ATOM   1649  O   LYS A 119      10.147  21.055  12.285  1.00  9.72           O  
ATOM   1650  CB  LYS A 119       9.624  18.118  11.843  1.00  9.72           C  
ATOM   1651  CG  LYS A 119       9.286  17.688  13.244  1.00  9.72           C  
ATOM   1652  CD  LYS A 119       7.953  16.993  13.246  1.00  9.72           C  
ATOM   1653  CE  LYS A 119       7.569  16.461  14.587  1.00  9.72           C  
ATOM   1654  NZ  LYS A 119       8.433  15.362  14.969  1.00  9.72           N  
ATOM   1655  H   LYS A 119      11.939  17.027  12.276  1.00  9.72           H  
ATOM   1656  HA  LYS A 119      11.005  19.196  10.648  1.00  9.72           H  
ATOM   1657 1HB  LYS A 119       8.809  18.744  11.481  1.00  9.72           H  
ATOM   1658 2HB  LYS A 119       9.644  17.220  11.226  1.00  9.72           H  
ATOM   1659 1HG  LYS A 119      10.050  17.000  13.586  1.00  9.72           H  
ATOM   1660 2HG  LYS A 119       9.258  18.543  13.917  1.00  9.72           H  
ATOM   1661 1HD  LYS A 119       7.173  17.663  12.881  1.00  9.72           H  
ATOM   1662 2HD  LYS A 119       8.043  16.152  12.576  1.00  9.72           H  
ATOM   1663 1HE  LYS A 119       7.648  17.236  15.333  1.00  9.72           H  
ATOM   1664 2HE  LYS A 119       6.539  16.106  14.549  1.00  9.72           H  
ATOM   1665 1HZ  LYS A 119       8.153  15.015  15.865  1.00  9.72           H  
ATOM   1666 2HZ  LYS A 119       8.378  14.620  14.292  1.00  9.72           H  
ATOM   1667 3HZ  LYS A 119       9.417  15.673  15.034  1.00  9.72           H  
ATOM   1668  N   LEU A 120      11.720  20.192  13.627  1.00  9.86           N  
ATOM   1669  CA  LEU A 120      11.667  21.336  14.534  1.00  9.86           C  
ATOM   1670  C   LEU A 120      12.419  22.540  13.982  1.00  9.86           C  
ATOM   1671  O   LEU A 120      13.331  23.067  14.610  1.00  9.86           O  
ATOM   1672  CB  LEU A 120      12.308  20.965  15.867  1.00  9.86           C  
ATOM   1673  CG  LEU A 120      11.709  19.788  16.583  1.00  9.86           C  
ATOM   1674  CD1 LEU A 120      12.451  19.593  17.872  1.00  9.86           C  
ATOM   1675  CD2 LEU A 120      10.277  19.996  16.782  1.00  9.86           C  
ATOM   1676  H   LEU A 120      12.397  19.454  13.815  1.00  9.86           H  
ATOM   1677  HA  LEU A 120      10.624  21.610  14.689  1.00  9.86           H  
ATOM   1678 1HB  LEU A 120      13.355  20.732  15.682  1.00  9.86           H  
ATOM   1679 2HB  LEU A 120      12.274  21.821  16.522  1.00  9.86           H  
ATOM   1680  HG  LEU A 120      11.839  18.897  15.979  1.00  9.86           H  
ATOM   1681 1HD1 LEU A 120      12.043  18.744  18.389  1.00  9.86           H  
ATOM   1682 2HD1 LEU A 120      13.504  19.426  17.652  1.00  9.86           H  
ATOM   1683 3HD1 LEU A 120      12.346  20.474  18.496  1.00  9.86           H  
ATOM   1684 1HD2 LEU A 120       9.852  19.153  17.284  1.00  9.86           H  
ATOM   1685 2HD2 LEU A 120      10.118  20.856  17.371  1.00  9.86           H  
ATOM   1686 3HD2 LEU A 120       9.801  20.120  15.815  1.00  9.86           H  
ATOM   1687  N   HIS A 121      11.934  23.061  12.867  1.00  9.92           N  
ATOM   1688  CA  HIS A 121      12.564  24.153  12.130  1.00  9.92           C  
ATOM   1689  C   HIS A 121      12.599  25.479  12.881  1.00  9.92           C  
ATOM   1690  O   HIS A 121      13.309  26.404  12.485  1.00  9.92           O  
ATOM   1691  CB  HIS A 121      11.828  24.352  10.807  1.00  9.92           C  
ATOM   1692  CG  HIS A 121      10.411  24.826  10.979  1.00  9.92           C  
ATOM   1693  ND1 HIS A 121       9.386  23.983  11.368  1.00  9.92           N  
ATOM   1694  CD2 HIS A 121       9.851  26.049  10.815  1.00  9.92           C  
ATOM   1695  CE1 HIS A 121       8.257  24.670  11.437  1.00  9.92           C  
ATOM   1696  NE2 HIS A 121       8.511  25.929  11.102  1.00  9.92           N  
ATOM   1697  H   HIS A 121      11.124  22.587  12.473  1.00  9.92           H  
ATOM   1698  HA  HIS A 121      13.595  23.879  11.906  1.00  9.92           H  
ATOM   1699 1HB  HIS A 121      12.361  25.080  10.197  1.00  9.92           H  
ATOM   1700 2HB  HIS A 121      11.807  23.409  10.259  1.00  9.92           H  
ATOM   1701  HD1 HIS A 121       9.465  22.990  11.572  1.00  9.92           H  
ATOM   1702  HD2 HIS A 121      10.261  27.014  10.520  1.00  9.92           H  
ATOM   1703  HE1 HIS A 121       7.324  24.179  11.731  1.00  9.92           H  
ATOM   1704  N   ASN A 122      11.827  25.572  13.951  1.00  9.85           N  
ATOM   1705  CA  ASN A 122      11.765  26.769  14.753  1.00  9.85           C  
ATOM   1706  C   ASN A 122      11.841  26.504  16.256  1.00  9.85           C  
ATOM   1707  O   ASN A 122      11.521  27.391  17.049  1.00  9.85           O  
ATOM   1708  CB  ASN A 122      10.514  27.542  14.389  1.00  9.85           C  
ATOM   1709  CG  ASN A 122       9.233  26.762  14.646  1.00  9.85           C  
ATOM   1710  OD1 ASN A 122       9.228  25.693  15.270  1.00  9.85           O  
ATOM   1711  ND2 ASN A 122       8.138  27.287  14.154  1.00  9.85           N  
ATOM   1712  H   ASN A 122      11.268  24.775  14.206  1.00  9.85           H  
ATOM   1713  HA  ASN A 122      12.630  27.387  14.505  1.00  9.85           H  
ATOM   1714 1HB  ASN A 122      10.481  28.466  14.964  1.00  9.85           H  
ATOM   1715 2HB  ASN A 122      10.552  27.815  13.333  1.00  9.85           H  
ATOM   1716 1HD2 ASN A 122       7.261  26.822  14.275  1.00  9.85           H  
ATOM   1717 2HD2 ASN A 122       8.180  28.147  13.646  1.00  9.85           H  
ATOM   1718  N   THR A 123      12.240  25.292  16.663  1.00  9.67           N  
ATOM   1719  CA  THR A 123      12.341  25.025  18.097  1.00  9.67           C  
ATOM   1720  C   THR A 123      13.421  23.997  18.447  1.00  9.67           C  
ATOM   1721  O   THR A 123      14.146  23.510  17.587  1.00  9.67           O  
ATOM   1722  CB  THR A 123      10.961  24.654  18.710  1.00  9.67           C  
ATOM   1723  OG1 THR A 123      11.066  24.638  20.150  1.00  9.67           O  
ATOM   1724  CG2 THR A 123      10.482  23.332  18.234  1.00  9.67           C  
ATOM   1725  H   THR A 123      12.522  24.580  15.987  1.00  9.67           H  
ATOM   1726  HA  THR A 123      12.639  25.956  18.581  1.00  9.67           H  
ATOM   1727  HB  THR A 123      10.234  25.414  18.419  1.00  9.67           H  
ATOM   1728  HG1 THR A 123      11.560  23.857  20.426  1.00  9.67           H  
ATOM   1729 1HG2 THR A 123       9.511  23.114  18.676  1.00  9.67           H  
ATOM   1730 2HG2 THR A 123      10.391  23.350  17.147  1.00  9.67           H  
ATOM   1731 3HG2 THR A 123      11.192  22.571  18.533  1.00  9.67           H  
ATOM   1732  N   THR A 124      13.503  23.671  19.725  1.00  9.43           N  
ATOM   1733  CA  THR A 124      14.541  22.795  20.253  1.00  9.43           C  
ATOM   1734  C   THR A 124      14.053  21.528  20.928  1.00  9.43           C  
ATOM   1735  O   THR A 124      13.102  21.541  21.710  1.00  9.43           O  
ATOM   1736  CB  THR A 124      15.440  23.574  21.251  1.00  9.43           C  
ATOM   1737  OG1 THR A 124      16.107  24.648  20.565  1.00  9.43           O  
ATOM   1738  CG2 THR A 124      16.477  22.661  21.936  1.00  9.43           C  
ATOM   1739  H   THR A 124      12.811  24.084  20.336  1.00  9.43           H  
ATOM   1740  HA  THR A 124      15.174  22.489  19.416  1.00  9.43           H  
ATOM   1741  HB  THR A 124      14.807  24.008  22.022  1.00  9.43           H  
ATOM   1742  HG1 THR A 124      16.896  24.284  20.090  1.00  9.43           H  
ATOM   1743 1HG2 THR A 124      17.075  23.250  22.626  1.00  9.43           H  
ATOM   1744 2HG2 THR A 124      15.976  21.883  22.491  1.00  9.43           H  
ATOM   1745 3HG2 THR A 124      17.126  22.212  21.196  1.00  9.43           H  
ATOM   1746  N   VAL A 125      14.754  20.442  20.631  1.00  9.24           N  
ATOM   1747  CA  VAL A 125      14.588  19.164  21.296  1.00  9.24           C  
ATOM   1748  C   VAL A 125      15.730  19.053  22.272  1.00  9.24           C  
ATOM   1749  O   VAL A 125      16.873  19.337  21.901  1.00  9.24           O  
ATOM   1750  CB  VAL A 125      14.722  17.993  20.308  1.00  9.24           C  
ATOM   1751  CG1 VAL A 125      16.053  18.098  19.593  1.00  9.24           C  
ATOM   1752  CG2 VAL A 125      14.669  16.661  21.064  1.00  9.24           C  
ATOM   1753  H   VAL A 125      15.474  20.530  19.932  1.00  9.24           H  
ATOM   1754  HA  VAL A 125      13.633  19.130  21.826  1.00  9.24           H  
ATOM   1755  HB  VAL A 125      13.931  18.031  19.589  1.00  9.24           H  
ATOM   1756 1HG1 VAL A 125      16.156  17.277  18.903  1.00  9.24           H  
ATOM   1757 2HG1 VAL A 125      16.092  19.039  19.049  1.00  9.24           H  
ATOM   1758 3HG1 VAL A 125      16.865  18.058  20.321  1.00  9.24           H  
ATOM   1759 1HG2 VAL A 125      14.770  15.839  20.357  1.00  9.24           H  
ATOM   1760 2HG2 VAL A 125      15.480  16.605  21.783  1.00  9.24           H  
ATOM   1761 3HG2 VAL A 125      13.723  16.582  21.583  1.00  9.24           H  
ATOM   1762  N   GLU A 126      15.433  18.647  23.498  1.00  9.16           N  
ATOM   1763  CA  GLU A 126      16.477  18.465  24.491  1.00  9.16           C  
ATOM   1764  C   GLU A 126      16.636  16.982  24.783  1.00  9.16           C  
ATOM   1765  O   GLU A 126      15.796  16.364  25.439  1.00  9.16           O  
ATOM   1766  CB  GLU A 126      16.185  19.263  25.765  1.00  9.16           C  
ATOM   1767  CG  GLU A 126      16.191  20.789  25.556  1.00  9.16           C  
ATOM   1768  CD  GLU A 126      15.982  21.593  26.830  1.00  9.16           C  
ATOM   1769  OE1 GLU A 126      15.828  21.005  27.872  1.00  9.16           O  
ATOM   1770  OE2 GLU A 126      15.993  22.800  26.749  1.00  9.16           O  
ATOM   1771  H   GLU A 126      14.472  18.451  23.741  1.00  9.16           H  
ATOM   1772  HA  GLU A 126      17.420  18.826  24.083  1.00  9.16           H  
ATOM   1773 1HB  GLU A 126      15.208  18.978  26.159  1.00  9.16           H  
ATOM   1774 2HB  GLU A 126      16.930  19.022  26.522  1.00  9.16           H  
ATOM   1775 1HG  GLU A 126      17.142  21.075  25.113  1.00  9.16           H  
ATOM   1776 2HG  GLU A 126      15.405  21.045  24.845  1.00  9.16           H  
ATOM   1777  N   LEU A 127      17.685  16.407  24.222  1.00  9.22           N  
ATOM   1778  CA  LEU A 127      17.925  14.969  24.307  1.00  9.22           C  
ATOM   1779  C   LEU A 127      19.274  14.641  24.888  1.00  9.22           C  
ATOM   1780  O   LEU A 127      20.287  14.878  24.257  1.00  9.22           O  
ATOM   1781  CB  LEU A 127      17.818  14.359  22.897  1.00  9.22           C  
ATOM   1782  CG  LEU A 127      18.204  12.878  22.735  1.00  9.22           C  
ATOM   1783  CD1 LEU A 127      17.304  11.999  23.593  1.00  9.22           C  
ATOM   1784  CD2 LEU A 127      18.122  12.522  21.211  1.00  9.22           C  
ATOM   1785  H   LEU A 127      18.348  17.008  23.725  1.00  9.22           H  
ATOM   1786  HA  LEU A 127      17.159  14.527  24.945  1.00  9.22           H  
ATOM   1787 1HB  LEU A 127      16.788  14.464  22.565  1.00  9.22           H  
ATOM   1788 2HB  LEU A 127      18.432  14.929  22.229  1.00  9.22           H  
ATOM   1789  HG  LEU A 127      19.227  12.728  23.080  1.00  9.22           H  
ATOM   1790 1HD1 LEU A 127      17.591  10.960  23.472  1.00  9.22           H  
ATOM   1791 2HD1 LEU A 127      17.411  12.280  24.640  1.00  9.22           H  
ATOM   1792 3HD1 LEU A 127      16.294  12.123  23.305  1.00  9.22           H  
ATOM   1793 1HD2 LEU A 127      18.403  11.488  21.054  1.00  9.22           H  
ATOM   1794 2HD2 LEU A 127      17.121  12.669  20.838  1.00  9.22           H  
ATOM   1795 3HD2 LEU A 127      18.804  13.167  20.653  1.00  9.22           H  
ATOM   1796  N   GLY A 128      19.328  14.096  26.091  1.00  9.37           N  
ATOM   1797  CA  GLY A 128      20.653  13.782  26.591  1.00  9.37           C  
ATOM   1798  C   GLY A 128      21.077  12.408  26.052  1.00  9.37           C  
ATOM   1799  O   GLY A 128      20.369  11.428  26.289  1.00  9.37           O  
ATOM   1800  H   GLY A 128      18.491  13.908  26.629  1.00  9.37           H  
ATOM   1801 1HA  GLY A 128      21.339  14.574  26.317  1.00  9.37           H  
ATOM   1802 2HA  GLY A 128      20.627  13.751  27.680  1.00  9.37           H  
ATOM   1803  N   PRO A 129      22.251  12.256  25.423  1.00  9.56           N  
ATOM   1804  CA  PRO A 129      22.795  11.019  24.927  1.00  9.56           C  
ATOM   1805  C   PRO A 129      23.454  10.277  26.068  1.00  9.56           C  
ATOM   1806  O   PRO A 129      24.681  10.179  26.122  1.00  9.56           O  
ATOM   1807  CB  PRO A 129      23.781  11.483  23.861  1.00  9.56           C  
ATOM   1808  CG  PRO A 129      24.272  12.742  24.378  1.00  9.56           C  
ATOM   1809  CD  PRO A 129      23.087  13.366  25.160  1.00  9.56           C  
ATOM   1810  HA  PRO A 129      21.990  10.409  24.490  1.00  9.56           H  
ATOM   1811 1HB  PRO A 129      24.568  10.728  23.730  1.00  9.56           H  
ATOM   1812 2HB  PRO A 129      23.280  11.594  22.887  1.00  9.56           H  
ATOM   1813 1HG  PRO A 129      25.128  12.507  24.970  1.00  9.56           H  
ATOM   1814 2HG  PRO A 129      24.621  13.379  23.552  1.00  9.56           H  
ATOM   1815 1HD  PRO A 129      23.427  13.753  26.114  1.00  9.56           H  
ATOM   1816 2HD  PRO A 129      22.586  14.108  24.545  1.00  9.56           H  
ATOM   1817  N   GLY A 130      22.644   9.856  27.035  1.00  9.67           N  
ATOM   1818  CA  GLY A 130      23.131   9.066  28.162  1.00  9.67           C  
ATOM   1819  C   GLY A 130      23.837   7.884  27.535  1.00  9.67           C  
ATOM   1820  O   GLY A 130      25.057   7.753  27.652  1.00  9.67           O  
ATOM   1821  H   GLY A 130      21.648  10.048  26.925  1.00  9.67           H  
ATOM   1822 1HA  GLY A 130      23.847   9.644  28.724  1.00  9.67           H  
ATOM   1823 2HA  GLY A 130      22.328   8.771  28.835  1.00  9.67           H  
ATOM   1824  N   PRO A 131      23.060   6.937  26.991  1.00  9.62           N  
ATOM   1825  CA  PRO A 131      23.457   5.945  26.016  1.00  9.62           C  
ATOM   1826  C   PRO A 131      23.645   6.713  24.712  1.00  9.62           C  
ATOM   1827  O   PRO A 131      23.104   7.810  24.574  1.00  9.62           O  
ATOM   1828  CB  PRO A 131      22.279   4.971  26.013  1.00  9.62           C  
ATOM   1829  CG  PRO A 131      21.094   5.821  26.428  1.00  9.62           C  
ATOM   1830  CD  PRO A 131      21.642   6.814  27.417  1.00  9.62           C  
ATOM   1831  HA  PRO A 131      24.393   5.463  26.336  1.00  9.62           H  
ATOM   1832 1HB  PRO A 131      22.162   4.533  25.010  1.00  9.62           H  
ATOM   1833 2HB  PRO A 131      22.476   4.140  26.705  1.00  9.62           H  
ATOM   1834 1HG  PRO A 131      20.673   6.329  25.558  1.00  9.62           H  
ATOM   1835 2HG  PRO A 131      20.294   5.192  26.846  1.00  9.62           H  
ATOM   1836 1HD  PRO A 131      21.077   7.740  27.283  1.00  9.62           H  
ATOM   1837 2HD  PRO A 131      21.575   6.420  28.441  1.00  9.62           H  
ATOM   1838  N   GLY A 132      24.358   6.162  23.742  1.00  9.40           N  
ATOM   1839  CA  GLY A 132      24.626   6.892  22.491  1.00  9.40           C  
ATOM   1840  C   GLY A 132      23.425   7.159  21.565  1.00  9.40           C  
ATOM   1841  O   GLY A 132      23.328   6.571  20.485  1.00  9.40           O  
ATOM   1842  H   GLY A 132      24.759   5.244  23.874  1.00  9.40           H  
ATOM   1843 1HA  GLY A 132      25.076   7.852  22.750  1.00  9.40           H  
ATOM   1844 2HA  GLY A 132      25.386   6.349  21.931  1.00  9.40           H  
ATOM   1845  N   SER A 133      22.546   8.074  21.984  1.00  9.07           N  
ATOM   1846  CA  SER A 133      21.373   8.466  21.198  1.00  9.07           C  
ATOM   1847  C   SER A 133      21.876   9.194  19.976  1.00  9.07           C  
ATOM   1848  O   SER A 133      22.992   9.722  20.005  1.00  9.07           O  
ATOM   1849  CB  SER A 133      20.499   9.473  21.931  1.00  9.07           C  
ATOM   1850  OG  SER A 133      21.115  10.730  21.979  1.00  9.07           O  
ATOM   1851  H   SER A 133      22.700   8.462  22.909  1.00  9.07           H  
ATOM   1852  HA  SER A 133      20.805   7.579  20.907  1.00  9.07           H  
ATOM   1853 1HB  SER A 133      19.528   9.534  21.452  1.00  9.07           H  
ATOM   1854 2HB  SER A 133      20.346   9.161  22.939  1.00  9.07           H  
ATOM   1855  HG  SER A 133      20.507  11.302  22.453  1.00  9.07           H  
ATOM   1856  N   MET A 134      21.059   9.315  18.928  1.00  8.74           N  
ATOM   1857  CA  MET A 134      21.560  10.120  17.806  1.00  8.74           C  
ATOM   1858  C   MET A 134      20.528  10.836  16.924  1.00  8.74           C  
ATOM   1859  O   MET A 134      19.430  10.341  16.645  1.00  8.74           O  
ATOM   1860  CB  MET A 134      22.476   9.246  16.946  1.00  8.74           C  
ATOM   1861  CG  MET A 134      23.185   9.949  15.794  1.00  8.74           C  
ATOM   1862  SD  MET A 134      24.293  11.291  16.314  1.00  8.74           S  
ATOM   1863  CE  MET A 134      25.511  10.355  17.212  1.00  8.74           C  
ATOM   1864  H   MET A 134      20.168   8.815  18.933  1.00  8.74           H  
ATOM   1865  HA  MET A 134      22.180  10.910  18.234  1.00  8.74           H  
ATOM   1866 1HB  MET A 134      23.242   8.791  17.576  1.00  8.74           H  
ATOM   1867 2HB  MET A 134      21.892   8.434  16.515  1.00  8.74           H  
ATOM   1868 1HG  MET A 134      23.787   9.209  15.284  1.00  8.74           H  
ATOM   1869 2HG  MET A 134      22.468  10.346  15.082  1.00  8.74           H  
ATOM   1870 1HE  MET A 134      26.277  11.024  17.597  1.00  8.74           H  
ATOM   1871 2HE  MET A 134      25.026   9.838  18.048  1.00  8.74           H  
ATOM   1872 3HE  MET A 134      25.970   9.624  16.548  1.00  8.74           H  
ATOM   1873  N   LEU A 135      20.917  12.020  16.468  1.00  8.52           N  
ATOM   1874  CA  LEU A 135      20.154  12.776  15.489  1.00  8.52           C  
ATOM   1875  C   LEU A 135      20.983  13.058  14.235  1.00  8.52           C  
ATOM   1876  O   LEU A 135      22.163  13.402  14.334  1.00  8.52           O  
ATOM   1877  CB  LEU A 135      19.705  14.119  16.085  1.00  8.52           C  
ATOM   1878  CG  LEU A 135      18.765  14.100  17.260  1.00  8.52           C  
ATOM   1879  CD1 LEU A 135      18.535  15.509  17.768  1.00  8.52           C  
ATOM   1880  CD2 LEU A 135      17.523  13.515  16.815  1.00  8.52           C  
ATOM   1881  H   LEU A 135      21.811  12.383  16.779  1.00  8.52           H  
ATOM   1882  HA  LEU A 135      19.283  12.195  15.198  1.00  8.52           H  
ATOM   1883 1HB  LEU A 135      20.582  14.595  16.438  1.00  8.52           H  
ATOM   1884 2HB  LEU A 135      19.267  14.727  15.304  1.00  8.52           H  
ATOM   1885  HG  LEU A 135      19.188  13.508  18.071  1.00  8.52           H  
ATOM   1886 1HD1 LEU A 135      17.846  15.481  18.612  1.00  8.52           H  
ATOM   1887 2HD1 LEU A 135      19.460  15.939  18.083  1.00  8.52           H  
ATOM   1888 3HD1 LEU A 135      18.113  16.118  16.973  1.00  8.52           H  
ATOM   1889 1HD2 LEU A 135      16.817  13.484  17.642  1.00  8.52           H  
ATOM   1890 2HD2 LEU A 135      17.106  14.085  16.002  1.00  8.52           H  
ATOM   1891 3HD2 LEU A 135      17.748  12.540  16.474  1.00  8.52           H  
ATOM   1892  N   PHE A 136      20.341  12.948  13.076  1.00  8.43           N  
ATOM   1893  CA  PHE A 136      20.903  13.329  11.783  1.00  8.43           C  
ATOM   1894  C   PHE A 136      19.867  14.218  11.120  1.00  8.43           C  
ATOM   1895  O   PHE A 136      18.811  13.739  10.700  1.00  8.43           O  
ATOM   1896  CB  PHE A 136      21.228  12.136  10.883  1.00  8.43           C  
ATOM   1897  CG  PHE A 136      22.224  11.177  11.424  1.00  8.43           C  
ATOM   1898  CD1 PHE A 136      21.831   9.995  12.008  1.00  8.43           C  
ATOM   1899  CD2 PHE A 136      23.570  11.470  11.360  1.00  8.43           C  
ATOM   1900  CE1 PHE A 136      22.753   9.109  12.504  1.00  8.43           C  
ATOM   1901  CE2 PHE A 136      24.507  10.596  11.862  1.00  8.43           C  
ATOM   1902  CZ  PHE A 136      24.100   9.409  12.433  1.00  8.43           C  
ATOM   1903  H   PHE A 136      19.392  12.619  13.093  1.00  8.43           H  
ATOM   1904  HA  PHE A 136      21.809  13.906  11.935  1.00  8.43           H  
ATOM   1905 1HB  PHE A 136      20.322  11.591  10.644  1.00  8.43           H  
ATOM   1906 2HB  PHE A 136      21.630  12.507   9.956  1.00  8.43           H  
ATOM   1907  HD1 PHE A 136      20.788   9.762  12.062  1.00  8.43           H  
ATOM   1908  HD2 PHE A 136      23.885  12.409  10.904  1.00  8.43           H  
ATOM   1909  HE1 PHE A 136      22.419   8.175  12.958  1.00  8.43           H  
ATOM   1910  HE2 PHE A 136      25.566  10.841  11.805  1.00  8.43           H  
ATOM   1911  HZ  PHE A 136      24.836   8.712  12.829  1.00  8.43           H  
ATOM   1912  N   VAL A 137      20.142  15.511  11.077  1.00  8.46           N  
ATOM   1913  CA  VAL A 137      19.146  16.489  10.637  1.00  8.46           C  
ATOM   1914  C   VAL A 137      19.651  17.481   9.560  1.00  8.46           C  
ATOM   1915  O   VAL A 137      20.759  17.330   9.044  1.00  8.46           O  
ATOM   1916  CB  VAL A 137      18.619  17.234  11.872  1.00  8.46           C  
ATOM   1917  CG1 VAL A 137      17.932  16.271  12.876  1.00  8.46           C  
ATOM   1918  CG2 VAL A 137      19.775  17.939  12.539  1.00  8.46           C  
ATOM   1919  H   VAL A 137      21.054  15.825  11.420  1.00  8.46           H  
ATOM   1920  HA  VAL A 137      18.318  15.930  10.214  1.00  8.46           H  
ATOM   1921  HB  VAL A 137      17.880  17.924  11.556  1.00  8.46           H  
ATOM   1922 1HG1 VAL A 137      17.555  16.844  13.726  1.00  8.46           H  
ATOM   1923 2HG1 VAL A 137      17.103  15.760  12.390  1.00  8.46           H  
ATOM   1924 3HG1 VAL A 137      18.641  15.541  13.229  1.00  8.46           H  
ATOM   1925 1HG2 VAL A 137      19.417  18.488  13.407  1.00  8.46           H  
ATOM   1926 2HG2 VAL A 137      20.515  17.205  12.849  1.00  8.46           H  
ATOM   1927 3HG2 VAL A 137      20.225  18.624  11.834  1.00  8.46           H  
ATOM   1928  N   SER A 138      18.794  18.412   9.105  1.00  8.58           N  
ATOM   1929  CA  SER A 138      19.269  19.426   8.152  1.00  8.58           C  
ATOM   1930  C   SER A 138      19.863  20.593   8.931  1.00  8.58           C  
ATOM   1931  O   SER A 138      19.952  20.531  10.154  1.00  8.58           O  
ATOM   1932  CB  SER A 138      18.167  19.930   7.231  1.00  8.58           C  
ATOM   1933  OG  SER A 138      18.679  20.864   6.301  1.00  8.58           O  
ATOM   1934  H   SER A 138      17.856  18.472   9.476  1.00  8.58           H  
ATOM   1935  HA  SER A 138      20.056  18.991   7.533  1.00  8.58           H  
ATOM   1936 1HB  SER A 138      17.757  19.110   6.684  1.00  8.58           H  
ATOM   1937 2HB  SER A 138      17.365  20.381   7.816  1.00  8.58           H  
ATOM   1938  HG  SER A 138      17.954  21.060   5.696  1.00  8.58           H  
ATOM   1939  N   GLU A 139      20.265  21.639   8.221  1.00  8.74           N  
ATOM   1940  CA  GLU A 139      20.972  22.767   8.819  1.00  8.74           C  
ATOM   1941  C   GLU A 139      20.187  23.540   9.872  1.00  8.74           C  
ATOM   1942  O   GLU A 139      20.693  23.801  10.965  1.00  8.74           O  
ATOM   1943  CB  GLU A 139      21.414  23.741   7.728  1.00  8.74           C  
ATOM   1944  CG  GLU A 139      22.199  24.919   8.250  1.00  8.74           C  
ATOM   1945  CD  GLU A 139      22.698  25.856   7.175  1.00  8.74           C  
ATOM   1946  OE1 GLU A 139      22.459  25.608   6.018  1.00  8.74           O  
ATOM   1947  OE2 GLU A 139      23.321  26.839   7.530  1.00  8.74           O  
ATOM   1948  H   GLU A 139      20.073  21.609   7.231  1.00  8.74           H  
ATOM   1949  HA  GLU A 139      21.867  22.370   9.300  1.00  8.74           H  
ATOM   1950 1HB  GLU A 139      22.024  23.231   6.996  1.00  8.74           H  
ATOM   1951 2HB  GLU A 139      20.537  24.128   7.208  1.00  8.74           H  
ATOM   1952 1HG  GLU A 139      21.563  25.481   8.938  1.00  8.74           H  
ATOM   1953 2HG  GLU A 139      23.048  24.536   8.814  1.00  8.74           H  
ATOM   1954  N   ASN A 140      18.943  23.900   9.580  1.00  8.87           N  
ATOM   1955  CA  ASN A 140      18.225  24.690  10.568  1.00  8.87           C  
ATOM   1956  C   ASN A 140      18.014  23.890  11.838  1.00  8.87           C  
ATOM   1957  O   ASN A 140      18.232  24.381  12.937  1.00  8.87           O  
ATOM   1958  CB  ASN A 140      16.903  25.170  10.008  1.00  8.87           C  
ATOM   1959  CG  ASN A 140      17.082  26.270   8.987  1.00  8.87           C  
ATOM   1960  OD1 ASN A 140      18.123  26.938   8.943  1.00  8.87           O  
ATOM   1961  ND2 ASN A 140      16.089  26.467   8.159  1.00  8.87           N  
ATOM   1962  H   ASN A 140      18.531  23.662   8.690  1.00  8.87           H  
ATOM   1963  HA  ASN A 140      18.834  25.559  10.826  1.00  8.87           H  
ATOM   1964 1HB  ASN A 140      16.378  24.334   9.544  1.00  8.87           H  
ATOM   1965 2HB  ASN A 140      16.275  25.539  10.824  1.00  8.87           H  
ATOM   1966 1HD2 ASN A 140      16.154  27.181   7.461  1.00  8.87           H  
ATOM   1967 2HD2 ASN A 140      15.265  25.907   8.224  1.00  8.87           H  
ATOM   1968  N   ALA A 141      17.634  22.627  11.690  1.00  8.93           N  
ATOM   1969  CA  ALA A 141      17.420  21.772  12.848  1.00  8.93           C  
ATOM   1970  C   ALA A 141      18.728  21.565  13.625  1.00  8.93           C  
ATOM   1971  O   ALA A 141      18.743  21.601  14.857  1.00  8.93           O  
ATOM   1972  CB  ALA A 141      16.841  20.460  12.389  1.00  8.93           C  
ATOM   1973  H   ALA A 141      17.489  22.258  10.763  1.00  8.93           H  
ATOM   1974  HA  ALA A 141      16.706  22.260  13.514  1.00  8.93           H  
ATOM   1975 1HB  ALA A 141      16.657  19.807  13.243  1.00  8.93           H  
ATOM   1976 2HB  ALA A 141      15.904  20.636  11.860  1.00  8.93           H  
ATOM   1977 3HB  ALA A 141      17.554  20.017  11.724  1.00  8.93           H  
ATOM   1978  N   LEU A 142      19.840  21.409  12.901  1.00  8.92           N  
ATOM   1979  CA  LEU A 142      21.163  21.189  13.483  1.00  8.92           C  
ATOM   1980  C   LEU A 142      21.539  22.315  14.438  1.00  8.92           C  
ATOM   1981  O   LEU A 142      22.095  22.079  15.511  1.00  8.92           O  
ATOM   1982  CB  LEU A 142      22.187  21.071  12.344  1.00  8.92           C  
ATOM   1983  CG  LEU A 142      23.625  20.784  12.682  1.00  8.92           C  
ATOM   1984  CD1 LEU A 142      23.721  19.470  13.405  1.00  8.92           C  
ATOM   1985  CD2 LEU A 142      24.410  20.728  11.373  1.00  8.92           C  
ATOM   1986  H   LEU A 142      19.781  21.393  11.884  1.00  8.92           H  
ATOM   1987  HA  LEU A 142      21.145  20.255  14.041  1.00  8.92           H  
ATOM   1988 1HB  LEU A 142      21.866  20.286  11.676  1.00  8.92           H  
ATOM   1989 2HB  LEU A 142      22.179  22.000  11.790  1.00  8.92           H  
ATOM   1990  HG  LEU A 142      24.023  21.569  13.325  1.00  8.92           H  
ATOM   1991 1HD1 LEU A 142      24.762  19.244  13.645  1.00  8.92           H  
ATOM   1992 2HD1 LEU A 142      23.146  19.534  14.323  1.00  8.92           H  
ATOM   1993 3HD1 LEU A 142      23.318  18.681  12.767  1.00  8.92           H  
ATOM   1994 1HD2 LEU A 142      25.459  20.516  11.586  1.00  8.92           H  
ATOM   1995 2HD2 LEU A 142      24.000  19.937  10.736  1.00  8.92           H  
ATOM   1996 3HD2 LEU A 142      24.326  21.686  10.858  1.00  8.92           H  
ATOM   1997  N   LYS A 143      21.190  23.543  14.054  1.00  8.87           N  
ATOM   1998  CA  LYS A 143      21.484  24.743  14.831  1.00  8.87           C  
ATOM   1999  C   LYS A 143      20.518  24.983  16.005  1.00  8.87           C  
ATOM   2000  O   LYS A 143      20.729  25.901  16.803  1.00  8.87           O  
ATOM   2001  CB  LYS A 143      21.471  25.960  13.902  1.00  8.87           C  
ATOM   2002  CG  LYS A 143      22.598  25.979  12.866  1.00  8.87           C  
ATOM   2003  CD  LYS A 143      22.498  27.197  11.957  1.00  8.87           C  
ATOM   2004  CE  LYS A 143      23.628  27.225  10.936  1.00  8.87           C  
ATOM   2005  NZ  LYS A 143      23.508  28.382  10.003  1.00  8.87           N  
ATOM   2006  H   LYS A 143      20.741  23.650  13.140  1.00  8.87           H  
ATOM   2007  HA  LYS A 143      22.486  24.636  15.246  1.00  8.87           H  
ATOM   2008 1HB  LYS A 143      20.522  25.973  13.353  1.00  8.87           H  
ATOM   2009 2HB  LYS A 143      21.524  26.873  14.489  1.00  8.87           H  
ATOM   2010 1HG  LYS A 143      23.562  25.991  13.375  1.00  8.87           H  
ATOM   2011 2HG  LYS A 143      22.540  25.078  12.254  1.00  8.87           H  
ATOM   2012 1HD  LYS A 143      21.546  27.160  11.421  1.00  8.87           H  
ATOM   2013 2HD  LYS A 143      22.529  28.108  12.550  1.00  8.87           H  
ATOM   2014 1HE  LYS A 143      24.581  27.286  11.454  1.00  8.87           H  
ATOM   2015 2HE  LYS A 143      23.602  26.308  10.364  1.00  8.87           H  
ATOM   2016 1HZ  LYS A 143      24.272  28.356   9.331  1.00  8.87           H  
ATOM   2017 2HZ  LYS A 143      22.620  28.326   9.506  1.00  8.87           H  
ATOM   2018 3HZ  LYS A 143      23.544  29.241  10.522  1.00  8.87           H  
ATOM   2019  N   LEU A 144      19.441  24.205  16.077  1.00  8.86           N  
ATOM   2020  CA  LEU A 144      18.431  24.344  17.117  1.00  8.86           C  
ATOM   2021  C   LEU A 144      18.484  23.222  18.153  1.00  8.86           C  
ATOM   2022  O   LEU A 144      18.196  23.444  19.331  1.00  8.86           O  
ATOM   2023  CB  LEU A 144      17.057  24.399  16.464  1.00  8.86           C  
ATOM   2024  CG  LEU A 144      16.816  25.591  15.545  1.00  8.86           C  
ATOM   2025  CD1 LEU A 144      15.500  25.423  14.845  1.00  8.86           C  
ATOM   2026  CD2 LEU A 144      16.794  26.846  16.378  1.00  8.86           C  
ATOM   2027  H   LEU A 144      19.321  23.453  15.404  1.00  8.86           H  
ATOM   2028  HA  LEU A 144      18.601  25.286  17.633  1.00  8.86           H  
ATOM   2029 1HB  LEU A 144      16.894  23.486  15.892  1.00  8.86           H  
ATOM   2030 2HB  LEU A 144      16.325  24.449  17.251  1.00  8.86           H  
ATOM   2031  HG  LEU A 144      17.600  25.662  14.813  1.00  8.86           H  
ATOM   2032 1HD1 LEU A 144      15.318  26.275  14.195  1.00  8.86           H  
ATOM   2033 2HD1 LEU A 144      15.519  24.512  14.247  1.00  8.86           H  
ATOM   2034 3HD1 LEU A 144      14.713  25.352  15.578  1.00  8.86           H  
ATOM   2035 1HD2 LEU A 144      16.617  27.705  15.734  1.00  8.86           H  
ATOM   2036 2HD2 LEU A 144      15.993  26.771  17.119  1.00  8.86           H  
ATOM   2037 3HD2 LEU A 144      17.753  26.960  16.886  1.00  8.86           H  
ATOM   2038  N   ALA A 145      18.817  22.009  17.714  1.00  8.92           N  
ATOM   2039  CA  ALA A 145      18.833  20.837  18.594  1.00  8.92           C  
ATOM   2040  C   ALA A 145      19.837  21.013  19.730  1.00  8.92           C  
ATOM   2041  O   ALA A 145      20.908  21.590  19.536  1.00  8.92           O  
ATOM   2042  CB  ALA A 145      19.166  19.588  17.789  1.00  8.92           C  
ATOM   2043  H   ALA A 145      19.027  21.885  16.724  1.00  8.92           H  
ATOM   2044  HA  ALA A 145      17.844  20.731  19.038  1.00  8.92           H  
ATOM   2045 1HB  ALA A 145      19.155  18.717  18.445  1.00  8.92           H  
ATOM   2046 2HB  ALA A 145      18.430  19.457  16.994  1.00  8.92           H  
ATOM   2047 3HB  ALA A 145      20.156  19.707  17.346  1.00  8.92           H  
ATOM   2048  N   SER A 146      19.513  20.476  20.909  1.00  9.09           N  
ATOM   2049  CA  SER A 146      20.430  20.528  22.042  1.00  9.09           C  
ATOM   2050  C   SER A 146      20.635  19.125  22.591  1.00  9.09           C  
ATOM   2051  O   SER A 146      19.710  18.524  23.146  1.00  9.09           O  
ATOM   2052  CB  SER A 146      19.865  21.435  23.115  1.00  9.09           C  
ATOM   2053  OG  SER A 146      20.679  21.459  24.259  1.00  9.09           O  
ATOM   2054  H   SER A 146      18.606  20.029  21.052  1.00  9.09           H  
ATOM   2055  HA  SER A 146      21.386  20.921  21.705  1.00  9.09           H  
ATOM   2056 1HB  SER A 146      19.764  22.443  22.715  1.00  9.09           H  
ATOM   2057 2HB  SER A 146      18.867  21.090  23.381  1.00  9.09           H  
ATOM   2058  HG  SER A 146      20.250  22.062  24.873  1.00  9.09           H  
ATOM   2059  N   VAL A 147      21.837  18.586  22.389  1.00  9.39           N  
ATOM   2060  CA  VAL A 147      22.101  17.210  22.769  1.00  9.39           C  
ATOM   2061  C   VAL A 147      23.376  16.941  23.577  1.00  9.39           C  
ATOM   2062  O   VAL A 147      24.413  16.571  23.035  1.00  9.39           O  
ATOM   2063  CB  VAL A 147      22.139  16.350  21.478  1.00  9.39           C  
ATOM   2064  CG1 VAL A 147      22.363  14.911  21.779  1.00  9.39           C  
ATOM   2065  CG2 VAL A 147      20.830  16.486  20.735  1.00  9.39           C  
ATOM   2066  H   VAL A 147      22.559  19.139  21.956  1.00  9.39           H  
ATOM   2067  HA  VAL A 147      21.261  16.876  23.370  1.00  9.39           H  
ATOM   2068  HB  VAL A 147      22.954  16.672  20.864  1.00  9.39           H  
ATOM   2069 1HG1 VAL A 147      22.403  14.347  20.843  1.00  9.39           H  
ATOM   2070 2HG1 VAL A 147      23.294  14.811  22.300  1.00  9.39           H  
ATOM   2071 3HG1 VAL A 147      21.571  14.522  22.377  1.00  9.39           H  
ATOM   2072 1HG2 VAL A 147      20.871  15.867  19.863  1.00  9.39           H  
ATOM   2073 2HG2 VAL A 147      20.031  16.151  21.370  1.00  9.39           H  
ATOM   2074 3HG2 VAL A 147      20.651  17.508  20.442  1.00  9.39           H  
ATOM   2075  N   GLY A 148      23.259  17.028  24.894  1.00  9.80           N  
ATOM   2076  CA  GLY A 148      24.328  16.639  25.817  1.00  9.80           C  
ATOM   2077  C   GLY A 148      25.735  17.249  25.693  1.00  9.80           C  
ATOM   2078  O   GLY A 148      25.904  18.476  25.627  1.00  9.80           O  
ATOM   2079  H   GLY A 148      22.380  17.358  25.269  1.00  9.80           H  
ATOM   2080 1HA  GLY A 148      23.976  16.809  26.834  1.00  9.80           H  
ATOM   2081 2HA  GLY A 148      24.420  15.587  25.728  1.00  9.80           H  
ATOM   2082  N   PRO A 149      26.763  16.365  25.783  1.00 10.33           N  
ATOM   2083  CA  PRO A 149      26.772  14.903  25.924  1.00 10.33           C  
ATOM   2084  C   PRO A 149      26.246  14.430  27.281  1.00 10.33           C  
ATOM   2085  O   PRO A 149      26.072  15.244  28.186  1.00 10.33           O  
ATOM   2086  CB  PRO A 149      28.245  14.562  25.738  1.00 10.33           C  
ATOM   2087  CG  PRO A 149      28.967  15.798  26.156  1.00 10.33           C  
ATOM   2088  CD  PRO A 149      28.096  16.917  25.739  1.00 10.33           C  
ATOM   2089  HA  PRO A 149      26.208  14.474  25.090  1.00 10.33           H  
ATOM   2090 1HB  PRO A 149      28.503  13.694  26.371  1.00 10.33           H  
ATOM   2091 2HB  PRO A 149      28.442  14.277  24.698  1.00 10.33           H  
ATOM   2092 1HG  PRO A 149      29.128  15.816  27.211  1.00 10.33           H  
ATOM   2093 2HG  PRO A 149      29.960  15.846  25.687  1.00 10.33           H  
ATOM   2094 1HD  PRO A 149      28.182  17.724  26.444  1.00 10.33           H  
ATOM   2095 2HD  PRO A 149      28.351  17.202  24.729  1.00 10.33           H  
ATOM   2096  N   GLY A 150      25.900  13.149  27.399  1.00 10.93           N  
ATOM   2097  CA  GLY A 150      25.450  12.572  28.664  1.00 10.93           C  
ATOM   2098  C   GLY A 150      26.572  11.809  29.401  1.00 10.93           C  
ATOM   2099  O   GLY A 150      27.749  11.874  29.012  1.00 10.93           O  
ATOM   2100  H   GLY A 150      26.015  12.519  26.614  1.00 10.93           H  
ATOM   2101 1HA  GLY A 150      25.069  13.375  29.293  1.00 10.93           H  
ATOM   2102 2HA  GLY A 150      24.616  11.901  28.457  1.00 10.93           H  
ATOM   2103  N   PRO A 151      26.235  11.120  30.508  1.00 11.56           N  
ATOM   2104  CA  PRO A 151      27.109  10.278  31.321  1.00 11.56           C  
ATOM   2105  C   PRO A 151      27.937   9.258  30.535  1.00 11.56           C  
ATOM   2106  O   PRO A 151      29.093   9.012  30.892  1.00 11.56           O  
ATOM   2107  CB  PRO A 151      26.101   9.598  32.250  1.00 11.56           C  
ATOM   2108  CG  PRO A 151      24.999  10.622  32.416  1.00 11.56           C  
ATOM   2109  CD  PRO A 151      24.872  11.287  31.077  1.00 11.56           C  
ATOM   2110  HA  PRO A 151      27.778  10.910  31.918  1.00 11.56           H  
ATOM   2111 1HB  PRO A 151      25.748   8.659  31.795  1.00 11.56           H  
ATOM   2112 2HB  PRO A 151      26.583   9.332  33.200  1.00 11.56           H  
ATOM   2113 1HG  PRO A 151      24.069  10.123  32.728  1.00 11.56           H  
ATOM   2114 2HG  PRO A 151      25.258  11.325  33.217  1.00 11.56           H  
ATOM   2115 1HD  PRO A 151      24.117  10.796  30.497  1.00 11.56           H  
ATOM   2116 2HD  PRO A 151      24.643  12.349  31.240  1.00 11.56           H  
ATOM   2117  N   GLY A 152      27.413   8.725  29.418  1.00 12.18           N  
ATOM   2118  CA  GLY A 152      28.148   7.742  28.629  1.00 12.18           C  
ATOM   2119  C   GLY A 152      29.459   8.269  28.041  1.00 12.18           C  
ATOM   2120  O   GLY A 152      30.314   7.481  27.629  1.00 12.18           O  
ATOM   2121  H   GLY A 152      26.469   8.923  29.089  1.00 12.18           H  
ATOM   2122 1HA  GLY A 152      28.356   6.872  29.250  1.00 12.18           H  
ATOM   2123 2HA  GLY A 152      27.511   7.395  27.816  1.00 12.18           H  
ATOM   2124  N   SER A 153      29.621   9.594  27.996  1.00 12.79           N  
ATOM   2125  CA  SER A 153      30.840  10.185  27.476  1.00 12.79           C  
ATOM   2126  C   SER A 153      31.473  11.137  28.485  1.00 12.79           C  
ATOM   2127  O   SER A 153      32.219  12.042  28.104  1.00 12.79           O  
ATOM   2128  CB  SER A 153      30.567  10.904  26.172  1.00 12.79           C  
ATOM   2129  OG  SER A 153      30.096  10.016  25.188  1.00 12.79           O  
ATOM   2130  H   SER A 153      28.889  10.211  28.347  1.00 12.79           H  
ATOM   2131  HA  SER A 153      31.556   9.386  27.280  1.00 12.79           H  
ATOM   2132 1HB  SER A 153      29.834  11.687  26.340  1.00 12.79           H  
ATOM   2133 2HB  SER A 153      31.482  11.380  25.825  1.00 12.79           H  
ATOM   2134  HG  SER A 153      30.711   9.273  25.188  1.00 12.79           H  
ATOM   2135  N   ASN A 154      31.187  10.929  29.779  1.00 13.34           N  
ATOM   2136  CA  ASN A 154      31.757  11.766  30.839  1.00 13.34           C  
ATOM   2137  C   ASN A 154      31.522  13.259  30.609  1.00 13.34           C  
ATOM   2138  O   ASN A 154      32.420  14.077  30.817  1.00 13.34           O  
ATOM   2139  CB  ASN A 154      33.246  11.497  30.999  1.00 13.34           C  
ATOM   2140  CG  ASN A 154      33.538  10.084  31.434  1.00 13.34           C  
ATOM   2141  OD1 ASN A 154      32.878   9.536  32.325  1.00 13.34           O  
ATOM   2142  ND2 ASN A 154      34.523   9.480  30.817  1.00 13.34           N  
ATOM   2143  H   ASN A 154      30.554  10.170  30.040  1.00 13.34           H  
ATOM   2144  HA  ASN A 154      31.258  11.503  31.774  1.00 13.34           H  
ATOM   2145 1HB  ASN A 154      33.772  11.696  30.065  1.00 13.34           H  
ATOM   2146 2HB  ASN A 154      33.656  12.183  31.743  1.00 13.34           H  
ATOM   2147 1HD2 ASN A 154      34.768   8.540  31.062  1.00 13.34           H  
ATOM   2148 2HD2 ASN A 154      35.035   9.962  30.103  1.00 13.34           H  
ATOM   2149  N   PHE A 155      30.286  13.629  30.284  1.00 13.77           N  
ATOM   2150  CA  PHE A 155      29.910  15.001  29.937  1.00 13.77           C  
ATOM   2151  C   PHE A 155      30.386  16.124  30.827  1.00 13.77           C  
ATOM   2152  O   PHE A 155      30.533  17.252  30.358  1.00 13.77           O  
ATOM   2153  CB  PHE A 155      28.408  15.098  29.946  1.00 13.77           C  
ATOM   2154  CG  PHE A 155      27.795  15.116  31.324  1.00 13.77           C  
ATOM   2155  CD1 PHE A 155      27.468  16.305  31.959  1.00 13.77           C  
ATOM   2156  CD2 PHE A 155      27.591  13.946  31.993  1.00 13.77           C  
ATOM   2157  CE1 PHE A 155      26.921  16.297  33.232  1.00 13.77           C  
ATOM   2158  CE2 PHE A 155      27.051  13.921  33.256  1.00 13.77           C  
ATOM   2159  CZ  PHE A 155      26.708  15.099  33.878  1.00 13.77           C  
ATOM   2160  H   PHE A 155      29.570  12.910  30.151  1.00 13.77           H  
ATOM   2161  HA  PHE A 155      30.295  15.189  28.938  1.00 13.77           H  
ATOM   2162 1HB  PHE A 155      28.100  16.004  29.427  1.00 13.77           H  
ATOM   2163 2HB  PHE A 155      28.015  14.269  29.419  1.00 13.77           H  
ATOM   2164  HD1 PHE A 155      27.642  17.246  31.442  1.00 13.77           H  
ATOM   2165  HD2 PHE A 155      27.872  13.042  31.503  1.00 13.77           H  
ATOM   2166  HE1 PHE A 155      26.662  17.236  33.722  1.00 13.77           H  
ATOM   2167  HE2 PHE A 155      26.897  12.973  33.766  1.00 13.77           H  
ATOM   2168  HZ  PHE A 155      26.281  15.086  34.878  1.00 13.77           H  
ATOM   2169  N   LYS A 156      30.668  15.850  32.087  1.00 13.99           N  
ATOM   2170  CA  LYS A 156      31.077  16.903  32.996  1.00 13.99           C  
ATOM   2171  C   LYS A 156      32.337  17.614  32.494  1.00 13.99           C  
ATOM   2172  O   LYS A 156      32.576  18.773  32.834  1.00 13.99           O  
ATOM   2173  CB  LYS A 156      31.317  16.325  34.386  1.00 13.99           C  
ATOM   2174  CG  LYS A 156      30.053  15.861  35.081  1.00 13.99           C  
ATOM   2175  CD  LYS A 156      30.339  15.287  36.451  1.00 13.99           C  
ATOM   2176  CE  LYS A 156      29.061  14.821  37.136  1.00 13.99           C  
ATOM   2177  NZ  LYS A 156      29.338  14.228  38.477  1.00 13.99           N  
ATOM   2178  H   LYS A 156      30.570  14.902  32.417  1.00 13.99           H  
ATOM   2179  HA  LYS A 156      30.274  17.639  33.055  1.00 13.99           H  
ATOM   2180 1HB  LYS A 156      31.995  15.473  34.310  1.00 13.99           H  
ATOM   2181 2HB  LYS A 156      31.797  17.074  35.015  1.00 13.99           H  
ATOM   2182 1HG  LYS A 156      29.358  16.694  35.174  1.00 13.99           H  
ATOM   2183 2HG  LYS A 156      29.591  15.090  34.471  1.00 13.99           H  
ATOM   2184 1HD  LYS A 156      31.019  14.439  36.354  1.00 13.99           H  
ATOM   2185 2HD  LYS A 156      30.817  16.045  37.070  1.00 13.99           H  
ATOM   2186 1HE  LYS A 156      28.390  15.671  37.255  1.00 13.99           H  
ATOM   2187 2HE  LYS A 156      28.574  14.072  36.511  1.00 13.99           H  
ATOM   2188 1HZ  LYS A 156      28.472  13.930  38.902  1.00 13.99           H  
ATOM   2189 2HZ  LYS A 156      29.952  13.432  38.373  1.00 13.99           H  
ATOM   2190 3HZ  LYS A 156      29.781  14.919  39.066  1.00 13.99           H  
ATOM   2191  N   GLU A 157      33.158  16.913  31.706  1.00 13.89           N  
ATOM   2192  CA  GLU A 157      34.376  17.502  31.170  1.00 13.89           C  
ATOM   2193  C   GLU A 157      34.130  18.632  30.145  1.00 13.89           C  
ATOM   2194  O   GLU A 157      34.945  19.553  30.046  1.00 13.89           O  
ATOM   2195  CB  GLU A 157      35.261  16.421  30.526  1.00 13.89           C  
ATOM   2196  CG  GLU A 157      35.884  15.427  31.522  1.00 13.89           C  
ATOM   2197  CD  GLU A 157      36.819  14.403  30.877  1.00 13.89           C  
ATOM   2198  OE1 GLU A 157      36.910  14.367  29.671  1.00 13.89           O  
ATOM   2199  OE2 GLU A 157      37.450  13.669  31.606  1.00 13.89           O  
ATOM   2200  H   GLU A 157      32.903  15.958  31.445  1.00 13.89           H  
ATOM   2201  HA  GLU A 157      34.928  17.932  32.004  1.00 13.89           H  
ATOM   2202 1HB  GLU A 157      34.660  15.844  29.818  1.00 13.89           H  
ATOM   2203 2HB  GLU A 157      36.065  16.894  29.964  1.00 13.89           H  
ATOM   2204 1HG  GLU A 157      36.439  15.984  32.274  1.00 13.89           H  
ATOM   2205 2HG  GLU A 157      35.073  14.898  32.027  1.00 13.89           H  
ATOM   2206  N   GLU A 158      33.070  18.519  29.322  1.00 13.40           N  
ATOM   2207  CA  GLU A 158      32.818  19.503  28.256  1.00 13.40           C  
ATOM   2208  C   GLU A 158      31.387  19.419  27.696  1.00 13.40           C  
ATOM   2209  O   GLU A 158      30.911  18.327  27.384  1.00 13.40           O  
ATOM   2210  CB  GLU A 158      33.835  19.295  27.115  1.00 13.40           C  
ATOM   2211  CG  GLU A 158      33.784  20.320  25.984  1.00 13.40           C  
ATOM   2212  CD  GLU A 158      34.871  20.105  24.940  1.00 13.40           C  
ATOM   2213  OE1 GLU A 158      35.606  19.153  25.058  1.00 13.40           O  
ATOM   2214  OE2 GLU A 158      34.970  20.903  24.035  1.00 13.40           O  
ATOM   2215  H   GLU A 158      32.387  17.783  29.491  1.00 13.40           H  
ATOM   2216  HA  GLU A 158      32.957  20.499  28.675  1.00 13.40           H  
ATOM   2217 1HB  GLU A 158      34.846  19.307  27.514  1.00 13.40           H  
ATOM   2218 2HB  GLU A 158      33.676  18.312  26.674  1.00 13.40           H  
ATOM   2219 1HG  GLU A 158      32.816  20.251  25.492  1.00 13.40           H  
ATOM   2220 2HG  GLU A 158      33.875  21.320  26.405  1.00 13.40           H  
ATOM   2221  N   GLY A 159      30.720  20.564  27.497  1.00 12.56           N  
ATOM   2222  CA  GLY A 159      29.389  20.548  26.869  1.00 12.56           C  
ATOM   2223  C   GLY A 159      29.526  20.557  25.344  1.00 12.56           C  
ATOM   2224  O   GLY A 159      30.454  21.176  24.828  1.00 12.56           O  
ATOM   2225  H   GLY A 159      31.138  21.439  27.773  1.00 12.56           H  
ATOM   2226 1HA  GLY A 159      28.835  19.675  27.200  1.00 12.56           H  
ATOM   2227 2HA  GLY A 159      28.824  21.420  27.191  1.00 12.56           H  
ATOM   2228  N   SER A 160      28.602  19.905  24.619  1.00 11.51           N  
ATOM   2229  CA  SER A 160      28.640  19.897  23.147  1.00 11.51           C  
ATOM   2230  C   SER A 160      27.382  19.252  22.579  1.00 11.51           C  
ATOM   2231  O   SER A 160      26.956  18.213  23.052  1.00 11.51           O  
ATOM   2232  CB  SER A 160      29.857  19.137  22.636  1.00 11.51           C  
ATOM   2233  OG  SER A 160      29.867  19.101  21.236  1.00 11.51           O  
ATOM   2234  H   SER A 160      27.829  19.417  25.082  1.00 11.51           H  
ATOM   2235  HA  SER A 160      28.689  20.929  22.795  1.00 11.51           H  
ATOM   2236 1HB  SER A 160      30.776  19.599  22.989  1.00 11.51           H  
ATOM   2237 2HB  SER A 160      29.836  18.122  23.024  1.00 11.51           H  
ATOM   2238  HG  SER A 160      29.005  18.754  20.975  1.00 11.51           H  
ATOM   2239  N   VAL A 161      26.853  19.770  21.489  1.00 10.43           N  
ATOM   2240  CA  VAL A 161      25.681  19.114  20.915  1.00 10.43           C  
ATOM   2241  C   VAL A 161      26.015  17.932  20.014  1.00 10.43           C  
ATOM   2242  O   VAL A 161      26.566  18.092  18.922  1.00 10.43           O  
ATOM   2243  CB  VAL A 161      24.861  20.157  20.142  1.00 10.43           C  
ATOM   2244  CG1 VAL A 161      23.703  19.515  19.448  1.00 10.43           C  
ATOM   2245  CG2 VAL A 161      24.373  21.196  21.129  1.00 10.43           C  
ATOM   2246  H   VAL A 161      27.228  20.617  21.085  1.00 10.43           H  
ATOM   2247  HA  VAL A 161      25.070  18.745  21.738  1.00 10.43           H  
ATOM   2248  HB  VAL A 161      25.481  20.627  19.382  1.00 10.43           H  
ATOM   2249 1HG1 VAL A 161      23.132  20.270  18.899  1.00 10.43           H  
ATOM   2250 2HG1 VAL A 161      24.111  18.802  18.757  1.00 10.43           H  
ATOM   2251 3HG1 VAL A 161      23.062  19.026  20.134  1.00 10.43           H  
ATOM   2252 1HG2 VAL A 161      23.786  21.954  20.602  1.00 10.43           H  
ATOM   2253 2HG2 VAL A 161      23.760  20.725  21.887  1.00 10.43           H  
ATOM   2254 3HG2 VAL A 161      25.229  21.668  21.609  1.00 10.43           H  
ATOM   2255  N   VAL A 162      25.608  16.736  20.430  1.00  9.50           N  
ATOM   2256  CA  VAL A 162      25.942  15.537  19.678  1.00  9.50           C  
ATOM   2257  C   VAL A 162      24.905  15.245  18.606  1.00  9.50           C  
ATOM   2258  O   VAL A 162      24.157  14.269  18.683  1.00  9.50           O  
ATOM   2259  CB  VAL A 162      26.036  14.333  20.633  1.00  9.50           C  
ATOM   2260  CG1 VAL A 162      26.511  13.118  19.881  1.00  9.50           C  
ATOM   2261  CG2 VAL A 162      26.977  14.676  21.807  1.00  9.50           C  
ATOM   2262  H   VAL A 162      25.130  16.657  21.329  1.00  9.50           H  
ATOM   2263  HA  VAL A 162      26.910  15.687  19.201  1.00  9.50           H  
ATOM   2264  HB  VAL A 162      25.055  14.106  21.016  1.00  9.50           H  
ATOM   2265 1HG1 VAL A 162      26.554  12.264  20.556  1.00  9.50           H  
ATOM   2266 2HG1 VAL A 162      25.813  12.905  19.073  1.00  9.50           H  
ATOM   2267 3HG1 VAL A 162      27.501  13.308  19.468  1.00  9.50           H  
ATOM   2268 1HG2 VAL A 162      27.032  13.828  22.488  1.00  9.50           H  
ATOM   2269 2HG2 VAL A 162      27.971  14.901  21.427  1.00  9.50           H  
ATOM   2270 3HG2 VAL A 162      26.596  15.547  22.347  1.00  9.50           H  
ATOM   2271  N   VAL A 163      24.920  16.086  17.580  1.00  8.86           N  
ATOM   2272  CA  VAL A 163      24.001  15.998  16.446  1.00  8.86           C  
ATOM   2273  C   VAL A 163      24.752  16.058  15.130  1.00  8.86           C  
ATOM   2274  O   VAL A 163      25.606  16.925  14.932  1.00  8.86           O  
ATOM   2275  CB  VAL A 163      22.961  17.132  16.502  1.00  8.86           C  
ATOM   2276  CG1 VAL A 163      22.029  17.082  15.318  1.00  8.86           C  
ATOM   2277  CG2 VAL A 163      22.181  16.987  17.725  1.00  8.86           C  
ATOM   2278  H   VAL A 163      25.598  16.847  17.638  1.00  8.86           H  
ATOM   2279  HA  VAL A 163      23.473  15.043  16.496  1.00  8.86           H  
ATOM   2280  HB  VAL A 163      23.472  18.093  16.489  1.00  8.86           H  
ATOM   2281 1HG1 VAL A 163      21.306  17.892  15.387  1.00  8.86           H  
ATOM   2282 2HG1 VAL A 163      22.593  17.183  14.418  1.00  8.86           H  
ATOM   2283 3HG1 VAL A 163      21.518  16.154  15.285  1.00  8.86           H  
ATOM   2284 1HG2 VAL A 163      21.450  17.771  17.789  1.00  8.86           H  
ATOM   2285 2HG2 VAL A 163      21.697  16.032  17.702  1.00  8.86           H  
ATOM   2286 3HG2 VAL A 163      22.815  17.028  18.573  1.00  8.86           H  
ATOM   2287  N   GLY A 164      24.457  15.120  14.240  1.00  8.52           N  
ATOM   2288  CA  GLY A 164      25.080  15.106  12.934  1.00  8.52           C  
ATOM   2289  C   GLY A 164      24.087  15.605  11.903  1.00  8.52           C  
ATOM   2290  O   GLY A 164      22.996  16.075  12.245  1.00  8.52           O  
ATOM   2291  H   GLY A 164      23.742  14.423  14.446  1.00  8.52           H  
ATOM   2292 1HA  GLY A 164      25.969  15.734  12.934  1.00  8.52           H  
ATOM   2293 2HA  GLY A 164      25.390  14.091  12.689  1.00  8.52           H  
ATOM   2294  N   GLY A 165      24.448  15.485  10.639  1.00  8.46           N  
ATOM   2295  CA  GLY A 165      23.547  15.931   9.602  1.00  8.46           C  
ATOM   2296  C   GLY A 165      23.093  14.752   8.771  1.00  8.46           C  
ATOM   2297  O   GLY A 165      23.770  13.726   8.724  1.00  8.46           O  
ATOM   2298  H   GLY A 165      25.346  15.091  10.399  1.00  8.46           H  
ATOM   2299 1HA  GLY A 165      22.695  16.432  10.046  1.00  8.46           H  
ATOM   2300 2HA  GLY A 165      24.051  16.654   8.968  1.00  8.46           H  
ATOM   2301  N   TYR A 166      21.969  14.917   8.097  1.00  8.63           N  
ATOM   2302  CA  TYR A 166      21.485  13.894   7.178  1.00  8.63           C  
ATOM   2303  C   TYR A 166      21.492  14.468   5.771  1.00  8.63           C  
ATOM   2304  O   TYR A 166      22.133  13.922   4.873  1.00  8.63           O  
ATOM   2305  CB  TYR A 166      20.060  13.450   7.517  1.00  8.63           C  
ATOM   2306  CG  TYR A 166      19.606  12.267   6.716  1.00  8.63           C  
ATOM   2307  CD1 TYR A 166      20.038  11.000   7.097  1.00  8.63           C  
ATOM   2308  CD2 TYR A 166      18.800  12.422   5.602  1.00  8.63           C  
ATOM   2309  CE1 TYR A 166      19.654   9.899   6.375  1.00  8.63           C  
ATOM   2310  CE2 TYR A 166      18.420  11.316   4.873  1.00  8.63           C  
ATOM   2311  CZ  TYR A 166      18.849  10.056   5.259  1.00  8.63           C  
ATOM   2312  OH  TYR A 166      18.461   8.941   4.545  1.00  8.63           O  
ATOM   2313  H   TYR A 166      21.464  15.785   8.248  1.00  8.63           H  
ATOM   2314  HA  TYR A 166      22.152  13.036   7.200  1.00  8.63           H  
ATOM   2315 1HB  TYR A 166      19.991  13.190   8.541  1.00  8.63           H  
ATOM   2316 2HB  TYR A 166      19.364  14.269   7.345  1.00  8.63           H  
ATOM   2317  HD1 TYR A 166      20.676  10.879   7.974  1.00  8.63           H  
ATOM   2318  HD2 TYR A 166      18.468  13.417   5.301  1.00  8.63           H  
ATOM   2319  HE1 TYR A 166      19.983   8.905   6.672  1.00  8.63           H  
ATOM   2320  HE2 TYR A 166      17.785  11.433   3.995  1.00  8.63           H  
ATOM   2321  HH  TYR A 166      18.374   8.180   5.167  1.00  8.63           H  
ATOM   2322  N   TYR A 167      20.804  15.601   5.625  1.00  8.93           N  
ATOM   2323  CA  TYR A 167      20.637  16.308   4.367  1.00  8.93           C  
ATOM   2324  C   TYR A 167      20.139  15.364   3.277  1.00  8.93           C  
ATOM   2325  O   TYR A 167      20.683  15.341   2.173  1.00  8.93           O  
ATOM   2326  OXT TYR A 167      19.011  14.890   3.407  1.00  8.93           O  
ATOM   2327  CB  TYR A 167      21.948  16.984   3.968  1.00  8.93           C  
ATOM   2328  CG  TYR A 167      22.395  18.077   4.945  1.00  8.93           C  
ATOM   2329  CD1 TYR A 167      23.243  17.761   6.000  1.00  8.93           C  
ATOM   2330  CD2 TYR A 167      21.965  19.389   4.779  1.00  8.93           C  
ATOM   2331  CE1 TYR A 167      23.666  18.752   6.873  1.00  8.93           C  
ATOM   2332  CE2 TYR A 167      22.391  20.375   5.655  1.00  8.93           C  
ATOM   2333  CZ  TYR A 167      23.243  20.055   6.699  1.00  8.93           C  
ATOM   2334  OH  TYR A 167      23.690  21.029   7.565  1.00  8.93           O  
ATOM   2335  H   TYR A 167      20.345  15.977   6.440  1.00  8.93           H  
ATOM   2336  HA  TYR A 167      19.880  17.081   4.504  1.00  8.93           H  
ATOM   2337 1HB  TYR A 167      22.744  16.242   3.895  1.00  8.93           H  
ATOM   2338 2HB  TYR A 167      21.834  17.435   2.983  1.00  8.93           H  
ATOM   2339  HD1 TYR A 167      23.586  16.735   6.135  1.00  8.93           H  
ATOM   2340  HD2 TYR A 167      21.298  19.644   3.953  1.00  8.93           H  
ATOM   2341  HE1 TYR A 167      24.337  18.509   7.690  1.00  8.93           H  
ATOM   2342  HE2 TYR A 167      22.059  21.403   5.517  1.00  8.93           H  
ATOM   2343  HH  TYR A 167      23.317  21.879   7.313  1.00  8.93           H  
TER    2344
ENDMDL

REMARK ID 697357 MODEL 3 FICV2
PFRMAT TS
TARGET FICV2
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   MET A   1       2.083   0.967   1.361  1.00 10.47           N  
ATOM      2  CA  MET A   1       2.598   1.509   0.112  1.00 10.47           C  
ATOM      3  C   MET A   1       2.407   3.028   0.104  1.00 10.47           C  
ATOM      4  O   MET A   1       1.860   3.603   1.045  1.00 10.47           O  
ATOM      5  CB  MET A   1       1.897   0.851  -1.085  1.00 10.47           C  
ATOM      6  CG  MET A   1       2.067  -0.660  -1.196  1.00 10.47           C  
ATOM      7  SD  MET A   1       3.735  -1.151  -1.502  1.00 10.47           S  
ATOM      8  CE  MET A   1       3.621  -2.936  -1.552  1.00 10.47           C  
ATOM      9 1H   MET A   1       2.475   1.465   2.143  1.00 10.47           H  
ATOM     10 2H   MET A   1       1.074   1.071   1.377  1.00 10.47           H  
ATOM     11 3H   MET A   1       2.306  -0.012   1.434  1.00 10.47           H  
ATOM     12  HA  MET A   1       3.666   1.306   0.053  1.00 10.47           H  
ATOM     13 1HB  MET A   1       0.843   1.010  -1.016  1.00 10.47           H  
ATOM     14 2HB  MET A   1       2.236   1.307  -2.012  1.00 10.47           H  
ATOM     15 1HG  MET A   1       1.727  -1.129  -0.271  1.00 10.47           H  
ATOM     16 2HG  MET A   1       1.450  -1.024  -2.008  1.00 10.47           H  
ATOM     17 1HE  MET A   1       4.606  -3.361  -1.751  1.00 10.47           H  
ATOM     18 2HE  MET A   1       3.252  -3.306  -0.598  1.00 10.47           H  
ATOM     19 3HE  MET A   1       2.935  -3.225  -2.340  1.00 10.47           H  
ATOM     20  N   ALA A   2       2.907   3.704  -0.921  1.00 10.53           N  
ATOM     21  CA  ALA A   2       2.733   5.156  -0.989  1.00 10.53           C  
ATOM     22  C   ALA A   2       1.258   5.539  -1.140  1.00 10.53           C  
ATOM     23  O   ALA A   2       0.473   4.825  -1.767  1.00 10.53           O  
ATOM     24  CB  ALA A   2       3.538   5.734  -2.129  1.00 10.53           C  
ATOM     25  H   ALA A   2       3.386   3.226  -1.673  1.00 10.53           H  
ATOM     26  HA  ALA A   2       3.093   5.583  -0.052  1.00 10.53           H  
ATOM     27 1HB  ALA A   2       3.412   6.815  -2.148  1.00 10.53           H  
ATOM     28 2HB  ALA A   2       4.592   5.489  -2.000  1.00 10.53           H  
ATOM     29 3HB  ALA A   2       3.192   5.320  -3.036  1.00 10.53           H  
ATOM     30  N   LYS A   3       0.887   6.676  -0.566  1.00 10.58           N  
ATOM     31  CA  LYS A   3      -0.460   7.216  -0.718  1.00 10.58           C  
ATOM     32  C   LYS A   3      -0.463   8.487  -1.555  1.00 10.58           C  
ATOM     33  O   LYS A   3      -0.404   9.584  -0.997  1.00 10.58           O  
ATOM     34  CB  LYS A   3      -1.073   7.505   0.654  1.00 10.58           C  
ATOM     35  CG  LYS A   3      -1.323   6.268   1.509  1.00 10.58           C  
ATOM     36  CD  LYS A   3      -1.804   6.623   2.911  1.00 10.58           C  
ATOM     37  CE  LYS A   3      -1.993   5.365   3.774  1.00 10.58           C  
ATOM     38  NZ  LYS A   3      -3.256   4.625   3.457  1.00 10.58           N  
ATOM     39  H   LYS A   3       1.564   7.197  -0.028  1.00 10.58           H  
ATOM     40  HA  LYS A   3      -1.080   6.490  -1.231  1.00 10.58           H  
ATOM     41 1HB  LYS A   3      -0.422   8.178   1.213  1.00 10.58           H  
ATOM     42 2HB  LYS A   3      -2.031   8.010   0.518  1.00 10.58           H  
ATOM     43 1HG  LYS A   3      -2.103   5.671   1.030  1.00 10.58           H  
ATOM     44 2HG  LYS A   3      -0.413   5.668   1.577  1.00 10.58           H  
ATOM     45 1HD  LYS A   3      -1.078   7.278   3.392  1.00 10.58           H  
ATOM     46 2HD  LYS A   3      -2.757   7.149   2.845  1.00 10.58           H  
ATOM     47 1HE  LYS A   3      -1.148   4.698   3.595  1.00 10.58           H  
ATOM     48 2HE  LYS A   3      -2.004   5.648   4.825  1.00 10.58           H  
ATOM     49 1HZ  LYS A   3      -3.321   3.806   4.038  1.00 10.58           H  
ATOM     50 2HZ  LYS A   3      -4.047   5.217   3.631  1.00 10.58           H  
ATOM     51 3HZ  LYS A   3      -3.298   4.319   2.476  1.00 10.58           H  
ATOM     52  N   LYS A   4      -0.507   8.363  -2.880  1.00 10.61           N  
ATOM     53  CA  LYS A   4      -0.498   9.548  -3.718  1.00 10.61           C  
ATOM     54  C   LYS A   4      -1.930   9.711  -4.203  1.00 10.61           C  
ATOM     55  O   LYS A   4      -2.644   8.726  -4.329  1.00 10.61           O  
ATOM     56  CB  LYS A   4       0.505   9.387  -4.854  1.00 10.61           C  
ATOM     57  CG  LYS A   4       1.947   9.186  -4.365  1.00 10.61           C  
ATOM     58  CD  LYS A   4       2.918   9.093  -5.517  1.00 10.61           C  
ATOM     59  CE  LYS A   4       4.330   8.745  -5.061  1.00 10.61           C  
ATOM     60  NZ  LYS A   4       4.945   9.842  -4.254  1.00 10.61           N  
ATOM     61  H   LYS A   4      -0.543   7.454  -3.345  1.00 10.61           H  
ATOM     62  HA  LYS A   4      -0.231  10.423  -3.125  1.00 10.61           H  
ATOM     63 1HB  LYS A   4       0.240   8.546  -5.459  1.00 10.61           H  
ATOM     64 2HB  LYS A   4       0.482  10.268  -5.493  1.00 10.61           H  
ATOM     65 1HG  LYS A   4       2.230  10.010  -3.712  1.00 10.61           H  
ATOM     66 2HG  LYS A   4       1.995   8.257  -3.794  1.00 10.61           H  
ATOM     67 1HD  LYS A   4       2.571   8.343  -6.227  1.00 10.61           H  
ATOM     68 2HD  LYS A   4       2.950  10.061  -6.009  1.00 10.61           H  
ATOM     69 1HE  LYS A   4       4.293   7.838  -4.458  1.00 10.61           H  
ATOM     70 2HE  LYS A   4       4.950   8.560  -5.939  1.00 10.61           H  
ATOM     71 1HZ  LYS A   4       5.877   9.572  -3.973  1.00 10.61           H  
ATOM     72 2HZ  LYS A   4       4.992  10.684  -4.813  1.00 10.61           H  
ATOM     73 3HZ  LYS A   4       4.384  10.015  -3.433  1.00 10.61           H  
ATOM     74  N   LYS A   5      -2.365  10.929  -4.500  1.00 10.63           N  
ATOM     75  CA  LYS A   5      -3.772  11.119  -4.864  1.00 10.63           C  
ATOM     76  C   LYS A   5      -4.026  11.499  -6.314  1.00 10.63           C  
ATOM     77  O   LYS A   5      -4.924  12.292  -6.598  1.00 10.63           O  
ATOM     78  CB  LYS A   5      -4.414  12.158  -3.950  1.00 10.63           C  
ATOM     79  CG  LYS A   5      -4.389  11.776  -2.455  1.00 10.63           C  
ATOM     80  CD  LYS A   5      -5.059  10.412  -2.191  1.00 10.63           C  
ATOM     81  CE  LYS A   5      -6.569  10.435  -2.378  1.00 10.63           C  
ATOM     82  NZ  LYS A   5      -7.177   9.102  -2.053  1.00 10.63           N  
ATOM     83  H   LYS A   5      -1.749  11.726  -4.419  1.00 10.63           H  
ATOM     84  HA  LYS A   5      -4.293  10.175  -4.696  1.00 10.63           H  
ATOM     85 1HB  LYS A   5      -3.900  13.113  -4.068  1.00 10.63           H  
ATOM     86 2HB  LYS A   5      -5.453  12.305  -4.242  1.00 10.63           H  
ATOM     87 1HG  LYS A   5      -3.354  11.725  -2.110  1.00 10.63           H  
ATOM     88 2HG  LYS A   5      -4.906  12.541  -1.878  1.00 10.63           H  
ATOM     89 1HD  LYS A   5      -4.653   9.660  -2.872  1.00 10.63           H  
ATOM     90 2HD  LYS A   5      -4.838  10.090  -1.175  1.00 10.63           H  
ATOM     91 1HE  LYS A   5      -7.003  11.192  -1.728  1.00 10.63           H  
ATOM     92 2HE  LYS A   5      -6.797  10.682  -3.414  1.00 10.63           H  
ATOM     93 1HZ  LYS A   5      -8.169   9.128  -2.189  1.00 10.63           H  
ATOM     94 2HZ  LYS A   5      -6.764   8.376  -2.678  1.00 10.63           H  
ATOM     95 3HZ  LYS A   5      -6.972   8.856  -1.101  1.00 10.63           H  
ATOM     96  N   ILE A   6      -3.208  10.973  -7.226  1.00 10.62           N  
ATOM     97  CA  ILE A   6      -3.332  11.182  -8.686  1.00 10.62           C  
ATOM     98  C   ILE A   6      -2.896  12.587  -9.107  1.00 10.62           C  
ATOM     99  O   ILE A   6      -1.918  12.765  -9.840  1.00 10.62           O  
ATOM    100  CB  ILE A   6      -4.777  10.917  -9.172  1.00 10.62           C  
ATOM    101  CG1 ILE A   6      -5.177   9.453  -8.914  1.00 10.62           C  
ATOM    102  CG2 ILE A   6      -4.835  11.169 -10.644  1.00 10.62           C  
ATOM    103  CD1 ILE A   6      -6.637   9.199  -9.099  1.00 10.62           C  
ATOM    104  H   ILE A   6      -2.485  10.353  -6.886  1.00 10.62           H  
ATOM    105  HA  ILE A   6      -2.684  10.489  -9.201  1.00 10.62           H  
ATOM    106  HB  ILE A   6      -5.492  11.570  -8.706  1.00 10.62           H  
ATOM    107 1HG1 ILE A   6      -4.650   8.813  -9.601  1.00 10.62           H  
ATOM    108 2HG1 ILE A   6      -4.904   9.176  -7.896  1.00 10.62           H  
ATOM    109 1HG2 ILE A   6      -5.840  10.980 -11.011  1.00 10.62           H  
ATOM    110 2HG2 ILE A   6      -4.562  12.201 -10.863  1.00 10.62           H  
ATOM    111 3HG2 ILE A   6      -4.140  10.500 -11.139  1.00 10.62           H  
ATOM    112 1HD1 ILE A   6      -6.850   8.148  -8.907  1.00 10.62           H  
ATOM    113 2HD1 ILE A   6      -7.205   9.819  -8.402  1.00 10.62           H  
ATOM    114 3HD1 ILE A   6      -6.922   9.447 -10.120  1.00 10.62           H  
ATOM    115  N   GLU A   7      -3.608  13.582  -8.597  1.00 10.61           N  
ATOM    116  CA  GLU A   7      -3.344  14.984  -8.876  1.00 10.61           C  
ATOM    117  C   GLU A   7      -1.971  15.303  -8.325  1.00 10.61           C  
ATOM    118  O   GLU A   7      -1.452  14.543  -7.503  1.00 10.61           O  
ATOM    119  CB  GLU A   7      -4.409  15.871  -8.232  1.00 10.61           C  
ATOM    120  CG  GLU A   7      -5.813  15.683  -8.812  1.00 10.61           C  
ATOM    121  CD  GLU A   7      -6.843  16.605  -8.200  1.00 10.61           C  
ATOM    122  OE1 GLU A   7      -6.499  17.354  -7.316  1.00 10.61           O  
ATOM    123  OE2 GLU A   7      -7.976  16.559  -8.623  1.00 10.61           O  
ATOM    124  H   GLU A   7      -4.375  13.330  -7.980  1.00 10.61           H  
ATOM    125  HA  GLU A   7      -3.334  15.149  -9.956  1.00 10.61           H  
ATOM    126 1HB  GLU A   7      -4.456  15.661  -7.163  1.00 10.61           H  
ATOM    127 2HB  GLU A   7      -4.128  16.918  -8.350  1.00 10.61           H  
ATOM    128 1HG  GLU A   7      -5.773  15.859  -9.887  1.00 10.61           H  
ATOM    129 2HG  GLU A   7      -6.117  14.646  -8.653  1.00 10.61           H  
ATOM    130  N   GLU A   8      -1.332  16.355  -8.839  1.00 10.65           N  
ATOM    131  CA  GLU A   8       0.006  16.790  -8.418  1.00 10.65           C  
ATOM    132  C   GLU A   8       1.078  15.856  -8.979  1.00 10.65           C  
ATOM    133  O   GLU A   8       1.934  16.314  -9.722  1.00 10.65           O  
ATOM    134  CB  GLU A   8       0.145  16.920  -6.883  1.00 10.65           C  
ATOM    135  CG  GLU A   8      -0.716  18.031  -6.262  1.00 10.65           C  
ATOM    136  CD  GLU A   8      -0.576  18.136  -4.753  1.00 10.65           C  
ATOM    137  OE1 GLU A   8       0.103  17.322  -4.175  1.00 10.65           O  
ATOM    138  OE2 GLU A   8      -1.151  19.037  -4.186  1.00 10.65           O  
ATOM    139  H   GLU A   8      -1.793  16.916  -9.569  1.00 10.65           H  
ATOM    140  HA  GLU A   8       0.182  17.781  -8.836  1.00 10.65           H  
ATOM    141 1HB  GLU A   8      -0.050  15.996  -6.366  1.00 10.65           H  
ATOM    142 2HB  GLU A   8       1.181  17.178  -6.658  1.00 10.65           H  
ATOM    143 1HG  GLU A   8      -0.434  18.984  -6.709  1.00 10.65           H  
ATOM    144 2HG  GLU A   8      -1.761  17.842  -6.511  1.00 10.65           H  
ATOM    145  N   LEU A   9       1.008  14.551  -8.710  1.00 10.73           N  
ATOM    146  CA  LEU A   9       1.974  13.653  -9.341  1.00 10.73           C  
ATOM    147  C   LEU A   9       1.808  13.667 -10.856  1.00 10.73           C  
ATOM    148  O   LEU A   9       2.776  13.902 -11.587  1.00 10.73           O  
ATOM    149  CB  LEU A   9       1.852  12.202  -8.884  1.00 10.73           C  
ATOM    150  CG  LEU A   9       2.848  11.285  -9.643  1.00 10.73           C  
ATOM    151  CD1 LEU A   9       4.250  11.737  -9.342  1.00 10.73           C  
ATOM    152  CD2 LEU A   9       2.652   9.833  -9.268  1.00 10.73           C  
ATOM    153  H   LEU A   9       0.271  14.222  -8.089  1.00 10.73           H  
ATOM    154  HA  LEU A   9       2.976  14.005  -9.104  1.00 10.73           H  
ATOM    155 1HB  LEU A   9       2.059  12.138  -7.818  1.00 10.73           H  
ATOM    156 2HB  LEU A   9       0.833  11.849  -9.075  1.00 10.73           H  
ATOM    157  HG  LEU A   9       2.685  11.408 -10.705  1.00 10.73           H  
ATOM    158 1HD1 LEU A   9       4.955  11.119  -9.899  1.00 10.73           H  
ATOM    159 2HD1 LEU A   9       4.368  12.780  -9.642  1.00 10.73           H  
ATOM    160 3HD1 LEU A   9       4.441  11.640  -8.277  1.00 10.73           H  
ATOM    161 1HD2 LEU A   9       3.352   9.210  -9.823  1.00 10.73           H  
ATOM    162 2HD2 LEU A   9       2.817   9.704  -8.228  1.00 10.73           H  
ATOM    163 3HD2 LEU A   9       1.657   9.560  -9.509  1.00 10.73           H  
ATOM    164  N   GLU A  10       0.570  13.471 -11.339  1.00 10.90           N  
ATOM    165  CA  GLU A  10       0.332  13.492 -12.779  1.00 10.90           C  
ATOM    166  C   GLU A  10       0.622  14.859 -13.384  1.00 10.90           C  
ATOM    167  O   GLU A  10       0.990  14.966 -14.557  1.00 10.90           O  
ATOM    168  CB  GLU A  10      -1.096  13.056 -13.155  1.00 10.90           C  
ATOM    169  CG  GLU A  10      -1.401  11.552 -12.986  1.00 10.90           C  
ATOM    170  CD  GLU A  10      -2.784  11.172 -13.442  1.00 10.90           C  
ATOM    171  OE1 GLU A  10      -3.586  12.051 -13.647  1.00 10.90           O  
ATOM    172  OE2 GLU A  10      -3.034   9.998 -13.621  1.00 10.90           O  
ATOM    173  H   GLU A  10      -0.216  13.287 -10.709  1.00 10.90           H  
ATOM    174  HA  GLU A  10       1.020  12.789 -13.230  1.00 10.90           H  
ATOM    175 1HB  GLU A  10      -1.811  13.606 -12.538  1.00 10.90           H  
ATOM    176 2HB  GLU A  10      -1.292  13.321 -14.193  1.00 10.90           H  
ATOM    177 1HG  GLU A  10      -0.704  10.986 -13.571  1.00 10.90           H  
ATOM    178 2HG  GLU A  10      -1.274  11.271 -11.939  1.00 10.90           H  
ATOM    179  N   ASP A  11       0.486  15.915 -12.588  1.00 11.16           N  
ATOM    180  CA  ASP A  11       0.688  17.247 -13.122  1.00 11.16           C  
ATOM    181  C   ASP A  11       2.179  17.532 -13.190  1.00 11.16           C  
ATOM    182  O   ASP A  11       2.667  18.102 -14.166  1.00 11.16           O  
ATOM    183  CB  ASP A  11      -0.011  18.282 -12.226  1.00 11.16           C  
ATOM    184  CG  ASP A  11      -1.581  18.164 -12.214  1.00 11.16           C  
ATOM    185  OD1 ASP A  11      -2.199  18.387 -13.253  1.00 11.16           O  
ATOM    186  OD2 ASP A  11      -2.146  17.818 -11.173  1.00 11.16           O  
ATOM    187  H   ASP A  11       0.223  15.777 -11.624  1.00 11.16           H  
ATOM    188  HA  ASP A  11       0.282  17.295 -14.126  1.00 11.16           H  
ATOM    189 1HB  ASP A  11       0.363  18.178 -11.213  1.00 11.16           H  
ATOM    190 2HB  ASP A  11       0.261  19.283 -12.562  1.00 11.16           H  
ATOM    191  N   ASN A  12       2.934  17.056 -12.209  1.00 11.48           N  
ATOM    192  CA  ASN A  12       4.368  17.265 -12.234  1.00 11.48           C  
ATOM    193  C   ASN A  12       4.965  16.472 -13.383  1.00 11.48           C  
ATOM    194  O   ASN A  12       5.823  16.966 -14.115  1.00 11.48           O  
ATOM    195  CB  ASN A  12       4.984  16.836 -10.918  1.00 11.48           C  
ATOM    196  CG  ASN A  12       4.690  17.785  -9.788  1.00 11.48           C  
ATOM    197  OD1 ASN A  12       4.360  18.961  -9.994  1.00 11.48           O  
ATOM    198  ND2 ASN A  12       4.803  17.290  -8.582  1.00 11.48           N  
ATOM    199  H   ASN A  12       2.515  16.585 -11.413  1.00 11.48           H  
ATOM    200  HA  ASN A  12       4.572  18.321 -12.408  1.00 11.48           H  
ATOM    201 1HB  ASN A  12       4.593  15.849 -10.651  1.00 11.48           H  
ATOM    202 2HB  ASN A  12       6.061  16.741 -11.034  1.00 11.48           H  
ATOM    203 1HD2 ASN A  12       4.616  17.864  -7.787  1.00 11.48           H  
ATOM    204 2HD2 ASN A  12       5.066  16.335  -8.459  1.00 11.48           H  
ATOM    205  N   ALA A  13       4.479  15.239 -13.566  1.00 11.80           N  
ATOM    206  CA  ALA A  13       4.950  14.382 -14.641  1.00 11.80           C  
ATOM    207  C   ALA A  13       4.653  14.994 -16.008  1.00 11.80           C  
ATOM    208  O   ALA A  13       5.487  14.970 -16.921  1.00 11.80           O  
ATOM    209  CB  ALA A  13       4.295  13.033 -14.519  1.00 11.80           C  
ATOM    210  H   ALA A  13       3.775  14.877 -12.922  1.00 11.80           H  
ATOM    211  HA  ALA A  13       6.029  14.272 -14.543  1.00 11.80           H  
ATOM    212 1HB  ALA A  13       4.655  12.375 -15.303  1.00 11.80           H  
ATOM    213 2HB  ALA A  13       4.527  12.602 -13.545  1.00 11.80           H  
ATOM    214 3HB  ALA A  13       3.217  13.159 -14.612  1.00 11.80           H  
ATOM    215  N   ARG A  14       3.466  15.600 -16.151  1.00 12.06           N  
ATOM    216  CA  ARG A  14       3.120  16.242 -17.410  1.00 12.06           C  
ATOM    217  C   ARG A  14       4.071  17.399 -17.685  1.00 12.06           C  
ATOM    218  O   ARG A  14       4.683  17.470 -18.751  1.00 12.06           O  
ATOM    219  CB  ARG A  14       1.687  16.757 -17.387  1.00 12.06           C  
ATOM    220  CG  ARG A  14       1.201  17.385 -18.702  1.00 12.06           C  
ATOM    221  CD  ARG A  14      -0.240  17.811 -18.637  1.00 12.06           C  
ATOM    222  NE  ARG A  14      -0.440  18.903 -17.690  1.00 12.06           N  
ATOM    223  CZ  ARG A  14      -1.057  18.782 -16.494  1.00 12.06           C  
ATOM    224  NH1 ARG A  14      -1.556  17.646 -16.098  1.00 12.06           N  
ATOM    225  NH2 ARG A  14      -1.173  19.801 -15.680  1.00 12.06           N  
ATOM    226  H   ARG A  14       2.774  15.585 -15.399  1.00 12.06           H  
ATOM    227  HA  ARG A  14       3.215  15.509 -18.210  1.00 12.06           H  
ATOM    228 1HB  ARG A  14       1.015  15.937 -17.137  1.00 12.06           H  
ATOM    229 2HB  ARG A  14       1.585  17.506 -16.599  1.00 12.06           H  
ATOM    230 1HG  ARG A  14       1.807  18.266 -18.919  1.00 12.06           H  
ATOM    231 2HG  ARG A  14       1.310  16.662 -19.510  1.00 12.06           H  
ATOM    232 1HD  ARG A  14      -0.566  18.149 -19.620  1.00 12.06           H  
ATOM    233 2HD  ARG A  14      -0.853  16.969 -18.319  1.00 12.06           H  
ATOM    234  HE  ARG A  14      -0.070  19.811 -17.934  1.00 12.06           H  
ATOM    235 1HH1 ARG A  14      -1.493  16.820 -16.672  1.00 12.06           H  
ATOM    236 2HH1 ARG A  14      -2.004  17.624 -15.168  1.00 12.06           H  
ATOM    237 1HH2 ARG A  14      -0.807  20.708 -15.924  1.00 12.06           H  
ATOM    238 2HH2 ARG A  14      -1.632  19.624 -14.772  1.00 12.06           H  
ATOM    239  N   ILE A  15       4.265  18.257 -16.683  1.00 12.19           N  
ATOM    240  CA  ILE A  15       5.123  19.434 -16.799  1.00 12.19           C  
ATOM    241  C   ILE A  15       6.552  19.036 -17.124  1.00 12.19           C  
ATOM    242  O   ILE A  15       7.210  19.647 -17.967  1.00 12.19           O  
ATOM    243  CB  ILE A  15       5.091  20.248 -15.496  1.00 12.19           C  
ATOM    244  CG1 ILE A  15       3.702  20.888 -15.319  1.00 12.19           C  
ATOM    245  CG2 ILE A  15       6.186  21.303 -15.504  1.00 12.19           C  
ATOM    246  CD1 ILE A  15       3.468  21.444 -13.934  1.00 12.19           C  
ATOM    247  H   ILE A  15       3.761  18.116 -15.806  1.00 12.19           H  
ATOM    248  HA  ILE A  15       4.747  20.056 -17.608  1.00 12.19           H  
ATOM    249  HB  ILE A  15       5.245  19.573 -14.652  1.00 12.19           H  
ATOM    250 1HG1 ILE A  15       3.594  21.697 -16.038  1.00 12.19           H  
ATOM    251 2HG1 ILE A  15       2.939  20.140 -15.529  1.00 12.19           H  
ATOM    252 1HG2 ILE A  15       6.157  21.860 -14.570  1.00 12.19           H  
ATOM    253 2HG2 ILE A  15       7.156  20.818 -15.606  1.00 12.19           H  
ATOM    254 3HG2 ILE A  15       6.030  21.983 -16.341  1.00 12.19           H  
ATOM    255 1HD1 ILE A  15       2.471  21.877 -13.878  1.00 12.19           H  
ATOM    256 2HD1 ILE A  15       3.552  20.633 -13.203  1.00 12.19           H  
ATOM    257 3HD1 ILE A  15       4.209  22.209 -13.715  1.00 12.19           H  
ATOM    258  N   ALA A  16       7.027  17.999 -16.448  1.00 12.17           N  
ATOM    259  CA  ALA A  16       8.353  17.443 -16.634  1.00 12.17           C  
ATOM    260  C   ALA A  16       8.583  16.895 -18.043  1.00 12.17           C  
ATOM    261  O   ALA A  16       9.728  16.751 -18.461  1.00 12.17           O  
ATOM    262  CB  ALA A  16       8.593  16.326 -15.633  1.00 12.17           C  
ATOM    263  H   ALA A  16       6.433  17.560 -15.747  1.00 12.17           H  
ATOM    264  HA  ALA A  16       9.075  18.239 -16.462  1.00 12.17           H  
ATOM    265 1HB  ALA A  16       9.599  15.928 -15.752  1.00 12.17           H  
ATOM    266 2HB  ALA A  16       8.470  16.712 -14.623  1.00 12.17           H  
ATOM    267 3HB  ALA A  16       7.866  15.543 -15.808  1.00 12.17           H  
ATOM    268  N   GLY A  17       7.520  16.545 -18.775  1.00 12.01           N  
ATOM    269  CA  GLY A  17       7.703  15.920 -20.070  1.00 12.01           C  
ATOM    270  C   GLY A  17       7.871  14.403 -19.947  1.00 12.01           C  
ATOM    271  O   GLY A  17       8.455  13.756 -20.821  1.00 12.01           O  
ATOM    272  H   GLY A  17       6.571  16.734 -18.458  1.00 12.01           H  
ATOM    273 1HA  GLY A  17       6.839  16.144 -20.696  1.00 12.01           H  
ATOM    274 2HA  GLY A  17       8.574  16.349 -20.562  1.00 12.01           H  
ATOM    275  N   MET A  18       7.357  13.807 -18.866  1.00 11.74           N  
ATOM    276  CA  MET A  18       7.511  12.365 -18.703  1.00 11.74           C  
ATOM    277  C   MET A  18       6.584  11.553 -19.592  1.00 11.74           C  
ATOM    278  O   MET A  18       5.559  11.026 -19.154  1.00 11.74           O  
ATOM    279  CB  MET A  18       7.309  11.922 -17.264  1.00 11.74           C  
ATOM    280  CG  MET A  18       8.379  12.331 -16.309  1.00 11.74           C  
ATOM    281  SD  MET A  18       8.030  11.760 -14.633  1.00 11.74           S  
ATOM    282  CE  MET A  18       8.182   9.966 -14.829  1.00 11.74           C  
ATOM    283  H   MET A  18       6.848  14.344 -18.162  1.00 11.74           H  
ATOM    284  HA  MET A  18       8.534  12.109 -18.984  1.00 11.74           H  
ATOM    285 1HB  MET A  18       6.377  12.336 -16.902  1.00 11.74           H  
ATOM    286 2HB  MET A  18       7.219  10.834 -17.225  1.00 11.74           H  
ATOM    287 1HG  MET A  18       9.327  11.919 -16.632  1.00 11.74           H  
ATOM    288 2HG  MET A  18       8.469  13.406 -16.302  1.00 11.74           H  
ATOM    289 1HE  MET A  18       7.994   9.480 -13.874  1.00 11.74           H  
ATOM    290 2HE  MET A  18       7.448   9.614 -15.562  1.00 11.74           H  
ATOM    291 3HE  MET A  18       9.181   9.714 -15.169  1.00 11.74           H  
ATOM    292  N   GLU A  19       7.021  11.375 -20.838  1.00 11.38           N  
ATOM    293  CA  GLU A  19       6.295  10.633 -21.878  1.00 11.38           C  
ATOM    294  C   GLU A  19       6.097   9.177 -21.451  1.00 11.38           C  
ATOM    295  O   GLU A  19       5.200   8.482 -21.921  1.00 11.38           O  
ATOM    296  CB  GLU A  19       7.057  10.676 -23.207  1.00 11.38           C  
ATOM    297  CG  GLU A  19       7.093  12.039 -23.888  1.00 11.38           C  
ATOM    298  CD  GLU A  19       7.872  12.029 -25.193  1.00 11.38           C  
ATOM    299  OE1 GLU A  19       8.486  11.030 -25.493  1.00 11.38           O  
ATOM    300  OE2 GLU A  19       7.840  13.016 -25.894  1.00 11.38           O  
ATOM    301  H   GLU A  19       7.875  11.880 -21.077  1.00 11.38           H  
ATOM    302  HA  GLU A  19       5.315  11.091 -22.015  1.00 11.38           H  
ATOM    303 1HB  GLU A  19       8.088  10.380 -23.030  1.00 11.38           H  
ATOM    304 2HB  GLU A  19       6.624   9.957 -23.901  1.00 11.38           H  
ATOM    305 1HG  GLU A  19       6.072  12.363 -24.088  1.00 11.38           H  
ATOM    306 2HG  GLU A  19       7.546  12.759 -23.204  1.00 11.38           H  
ATOM    307  N   ALA A  20       6.959   8.738 -20.543  1.00 11.00           N  
ATOM    308  CA  ALA A  20       6.968   7.408 -19.955  1.00 11.00           C  
ATOM    309  C   ALA A  20       5.650   7.086 -19.231  1.00 11.00           C  
ATOM    310  O   ALA A  20       5.296   5.916 -19.073  1.00 11.00           O  
ATOM    311  CB  ALA A  20       8.130   7.315 -18.983  1.00 11.00           C  
ATOM    312  H   ALA A  20       7.660   9.392 -20.238  1.00 11.00           H  
ATOM    313  HA  ALA A  20       7.094   6.683 -20.750  1.00 11.00           H  
ATOM    314 1HB  ALA A  20       8.176   6.323 -18.553  1.00 11.00           H  
ATOM    315 2HB  ALA A  20       9.055   7.520 -19.513  1.00 11.00           H  
ATOM    316 3HB  ALA A  20       7.989   8.048 -18.190  1.00 11.00           H  
ATOM    317  N   GLY A  21       4.937   8.093 -18.741  1.00 10.63           N  
ATOM    318  CA  GLY A  21       3.704   7.820 -18.014  1.00 10.63           C  
ATOM    319  C   GLY A  21       3.891   7.985 -16.516  1.00 10.63           C  
ATOM    320  O   GLY A  21       4.990   8.278 -16.049  1.00 10.63           O  
ATOM    321  H   GLY A  21       5.227   9.061 -18.895  1.00 10.63           H  
ATOM    322 1HA  GLY A  21       2.930   8.504 -18.361  1.00 10.63           H  
ATOM    323 2HA  GLY A  21       3.361   6.810 -18.234  1.00 10.63           H  
ATOM    324  N   VAL A  22       2.796   7.817 -15.770  1.00 10.33           N  
ATOM    325  CA  VAL A  22       2.815   8.073 -14.332  1.00 10.33           C  
ATOM    326  C   VAL A  22       2.620   6.833 -13.454  1.00 10.33           C  
ATOM    327  O   VAL A  22       3.378   6.635 -12.501  1.00 10.33           O  
ATOM    328  CB  VAL A  22       1.750   9.105 -14.001  1.00 10.33           C  
ATOM    329  CG1 VAL A  22       1.745   9.348 -12.526  1.00 10.33           C  
ATOM    330  CG2 VAL A  22       2.051  10.339 -14.776  1.00 10.33           C  
ATOM    331  H   VAL A  22       1.937   7.547 -16.222  1.00 10.33           H  
ATOM    332  HA  VAL A  22       3.785   8.506 -14.085  1.00 10.33           H  
ATOM    333  HB  VAL A  22       0.764   8.728 -14.277  1.00 10.33           H  
ATOM    334 1HG1 VAL A  22       0.996  10.085 -12.259  1.00 10.33           H  
ATOM    335 2HG1 VAL A  22       1.547   8.438 -12.010  1.00 10.33           H  
ATOM    336 3HG1 VAL A  22       2.725   9.711 -12.249  1.00 10.33           H  
ATOM    337 1HG2 VAL A  22       1.327  11.094 -14.580  1.00 10.33           H  
ATOM    338 2HG2 VAL A  22       3.026  10.675 -14.481  1.00 10.33           H  
ATOM    339 3HG2 VAL A  22       2.046  10.122 -15.839  1.00 10.33           H  
ATOM    340  N   VAL A  23       1.591   6.015 -13.746  1.00 10.11           N  
ATOM    341  CA  VAL A  23       1.291   4.799 -12.963  1.00 10.11           C  
ATOM    342  C   VAL A  23       0.921   5.012 -11.490  1.00 10.11           C  
ATOM    343  O   VAL A  23       1.054   4.095 -10.692  1.00 10.11           O  
ATOM    344  CB  VAL A  23       2.505   3.838 -13.007  1.00 10.11           C  
ATOM    345  CG1 VAL A  23       2.200   2.605 -12.242  1.00 10.11           C  
ATOM    346  CG2 VAL A  23       2.840   3.502 -14.474  1.00 10.11           C  
ATOM    347  H   VAL A  23       1.006   6.228 -14.538  1.00 10.11           H  
ATOM    348  HA  VAL A  23       0.452   4.298 -13.448  1.00 10.11           H  
ATOM    349  HB  VAL A  23       3.357   4.286 -12.522  1.00 10.11           H  
ATOM    350 1HG1 VAL A  23       3.043   1.965 -12.274  1.00 10.11           H  
ATOM    351 2HG1 VAL A  23       1.980   2.841 -11.215  1.00 10.11           H  
ATOM    352 3HG1 VAL A  23       1.366   2.116 -12.672  1.00 10.11           H  
ATOM    353 1HG2 VAL A  23       3.674   2.812 -14.513  1.00 10.11           H  
ATOM    354 2HG2 VAL A  23       1.987   3.041 -14.944  1.00 10.11           H  
ATOM    355 3HG2 VAL A  23       3.098   4.407 -15.018  1.00 10.11           H  
ATOM    356  N   VAL A  24       0.432   6.187 -11.136  1.00  9.98           N  
ATOM    357  CA  VAL A  24       0.212   6.550  -9.735  1.00  9.98           C  
ATOM    358  C   VAL A  24      -0.421   5.501  -8.826  1.00  9.98           C  
ATOM    359  O   VAL A  24      -1.402   4.830  -9.168  1.00  9.98           O  
ATOM    360  CB  VAL A  24      -0.625   7.831  -9.679  1.00  9.98           C  
ATOM    361  CG1 VAL A  24      -1.990   7.580 -10.239  1.00  9.98           C  
ATOM    362  CG2 VAL A  24      -0.695   8.344  -8.223  1.00  9.98           C  
ATOM    363  H   VAL A  24       0.274   6.876 -11.856  1.00  9.98           H  
ATOM    364  HA  VAL A  24       1.188   6.795  -9.317  1.00  9.98           H  
ATOM    365  HB  VAL A  24      -0.162   8.574 -10.307  1.00  9.98           H  
ATOM    366 1HG1 VAL A  24      -2.547   8.491 -10.232  1.00  9.98           H  
ATOM    367 2HG1 VAL A  24      -1.902   7.229 -11.267  1.00  9.98           H  
ATOM    368 3HG1 VAL A  24      -2.503   6.828  -9.639  1.00  9.98           H  
ATOM    369 1HG2 VAL A  24      -1.236   9.246  -8.183  1.00  9.98           H  
ATOM    370 2HG2 VAL A  24      -1.188   7.619  -7.579  1.00  9.98           H  
ATOM    371 3HG2 VAL A  24       0.309   8.524  -7.858  1.00  9.98           H  
ATOM    372  N   VAL A  25       0.166   5.427  -7.630  1.00  9.95           N  
ATOM    373  CA  VAL A  25      -0.178   4.525  -6.544  1.00  9.95           C  
ATOM    374  C   VAL A  25      -0.893   5.253  -5.429  1.00  9.95           C  
ATOM    375  O   VAL A  25      -0.456   6.321  -5.012  1.00  9.95           O  
ATOM    376  CB  VAL A  25       1.125   3.957  -5.974  1.00  9.95           C  
ATOM    377  CG1 VAL A  25       1.983   5.100  -5.507  1.00  9.95           C  
ATOM    378  CG2 VAL A  25       0.864   2.990  -4.807  1.00  9.95           C  
ATOM    379  H   VAL A  25       0.944   6.046  -7.475  1.00  9.95           H  
ATOM    380  HA  VAL A  25      -0.810   3.726  -6.933  1.00  9.95           H  
ATOM    381  HB  VAL A  25       1.640   3.462  -6.757  1.00  9.95           H  
ATOM    382 1HG1 VAL A  25       2.926   4.703  -5.147  1.00  9.95           H  
ATOM    383 2HG1 VAL A  25       2.169   5.785  -6.319  1.00  9.95           H  
ATOM    384 3HG1 VAL A  25       1.466   5.630  -4.705  1.00  9.95           H  
ATOM    385 1HG2 VAL A  25       1.811   2.609  -4.434  1.00  9.95           H  
ATOM    386 2HG2 VAL A  25       0.349   3.511  -4.000  1.00  9.95           H  
ATOM    387 3HG2 VAL A  25       0.249   2.158  -5.149  1.00  9.95           H  
ATOM    388  N   ASP A  26      -1.947   4.647  -4.918  1.00 10.01           N  
ATOM    389  CA  ASP A  26      -2.731   5.215  -3.834  1.00 10.01           C  
ATOM    390  C   ASP A  26      -3.054   4.116  -2.849  1.00 10.01           C  
ATOM    391  O   ASP A  26      -3.981   3.340  -3.062  1.00 10.01           O  
ATOM    392  CB  ASP A  26      -4.041   5.826  -4.389  1.00 10.01           C  
ATOM    393  CG  ASP A  26      -4.971   6.558  -3.324  1.00 10.01           C  
ATOM    394  OD1 ASP A  26      -4.658   6.545  -2.160  1.00 10.01           O  
ATOM    395  OD2 ASP A  26      -5.997   7.118  -3.716  1.00 10.01           O  
ATOM    396  H   ASP A  26      -2.224   3.760  -5.311  1.00 10.01           H  
ATOM    397  HA  ASP A  26      -2.151   5.987  -3.332  1.00 10.01           H  
ATOM    398 1HB  ASP A  26      -3.787   6.555  -5.165  1.00 10.01           H  
ATOM    399 2HB  ASP A  26      -4.625   5.042  -4.868  1.00 10.01           H  
ATOM    400  N   ASP A  27      -2.314   4.027  -1.752  1.00 10.11           N  
ATOM    401  CA  ASP A  27      -2.558   2.912  -0.850  1.00 10.11           C  
ATOM    402  C   ASP A  27      -3.856   3.030  -0.067  1.00 10.11           C  
ATOM    403  O   ASP A  27      -3.916   3.525   1.070  1.00 10.11           O  
ATOM    404  CB  ASP A  27      -1.379   2.701   0.105  1.00 10.11           C  
ATOM    405  CG  ASP A  27      -1.554   1.478   1.074  1.00 10.11           C  
ATOM    406  OD1 ASP A  27      -2.663   1.090   1.285  1.00 10.11           O  
ATOM    407  OD2 ASP A  27      -0.567   0.945   1.573  1.00 10.11           O  
ATOM    408  H   ASP A  27      -1.529   4.656  -1.606  1.00 10.11           H  
ATOM    409  HA  ASP A  27      -2.631   2.011  -1.458  1.00 10.11           H  
ATOM    410 1HB  ASP A  27      -0.490   2.603  -0.473  1.00 10.11           H  
ATOM    411 2HB  ASP A  27      -1.241   3.574   0.704  1.00 10.11           H  
ATOM    412  N   THR A  28      -4.875   2.475  -0.708  1.00 10.22           N  
ATOM    413  CA  THR A  28      -6.248   2.356  -0.263  1.00 10.22           C  
ATOM    414  C   THR A  28      -6.743   0.951  -0.585  1.00 10.22           C  
ATOM    415  O   THR A  28      -5.967   0.109  -1.038  1.00 10.22           O  
ATOM    416  CB  THR A  28      -7.163   3.408  -0.924  1.00 10.22           C  
ATOM    417  OG1 THR A  28      -8.450   3.374  -0.268  1.00 10.22           O  
ATOM    418  CG2 THR A  28      -7.331   3.151  -2.434  1.00 10.22           C  
ATOM    419  H   THR A  28      -4.648   2.179  -1.648  1.00 10.22           H  
ATOM    420  HA  THR A  28      -6.282   2.493   0.818  1.00 10.22           H  
ATOM    421  HB  THR A  28      -6.720   4.400  -0.786  1.00 10.22           H  
ATOM    422  HG1 THR A  28      -9.004   4.076  -0.627  1.00 10.22           H  
ATOM    423 1HG2 THR A  28      -7.975   3.919  -2.859  1.00 10.22           H  
ATOM    424 2HG2 THR A  28      -6.369   3.192  -2.919  1.00 10.22           H  
ATOM    425 3HG2 THR A  28      -7.766   2.197  -2.606  1.00 10.22           H  
ATOM    426  N   GLU A  29      -8.033   0.705  -0.378  1.00 10.32           N  
ATOM    427  CA  GLU A  29      -8.601  -0.629  -0.605  1.00 10.32           C  
ATOM    428  C   GLU A  29      -8.388  -1.135  -2.030  1.00 10.32           C  
ATOM    429  O   GLU A  29      -7.964  -2.272  -2.243  1.00 10.32           O  
ATOM    430  CB  GLU A  29     -10.098  -0.632  -0.298  1.00 10.32           C  
ATOM    431  CG  GLU A  29     -10.764  -1.984  -0.504  1.00 10.32           C  
ATOM    432  CD  GLU A  29     -12.244  -1.999  -0.182  1.00 10.32           C  
ATOM    433  OE1 GLU A  29     -12.762  -1.000   0.254  1.00 10.32           O  
ATOM    434  OE2 GLU A  29     -12.861  -3.027  -0.406  1.00 10.32           O  
ATOM    435  H   GLU A  29      -8.597   1.484  -0.055  1.00 10.32           H  
ATOM    436  HA  GLU A  29      -8.109  -1.325   0.075  1.00 10.32           H  
ATOM    437 1HB  GLU A  29     -10.259  -0.330   0.737  1.00 10.32           H  
ATOM    438 2HB  GLU A  29     -10.604   0.093  -0.935  1.00 10.32           H  
ATOM    439 1HG  GLU A  29     -10.628  -2.277  -1.545  1.00 10.32           H  
ATOM    440 2HG  GLU A  29     -10.256  -2.718   0.120  1.00 10.32           H  
ATOM    441  N   THR A  30      -8.642  -0.283  -3.011  1.00 10.38           N  
ATOM    442  CA  THR A  30      -8.495  -0.692  -4.396  1.00 10.38           C  
ATOM    443  C   THR A  30      -7.060  -1.103  -4.719  1.00 10.38           C  
ATOM    444  O   THR A  30      -6.815  -2.180  -5.280  1.00 10.38           O  
ATOM    445  CB  THR A  30      -8.912   0.459  -5.321  1.00 10.38           C  
ATOM    446  OG1 THR A  30     -10.300   0.764  -5.129  1.00 10.38           O  
ATOM    447  CG2 THR A  30      -8.663   0.101  -6.717  1.00 10.38           C  
ATOM    448  H   THR A  30      -8.974   0.642  -2.785  1.00 10.38           H  
ATOM    449  HA  THR A  30      -9.144  -1.548  -4.576  1.00 10.38           H  
ATOM    450  HB  THR A  30      -8.324   1.345  -5.079  1.00 10.38           H  
ATOM    451  HG1 THR A  30     -10.570   1.438  -5.759  1.00 10.38           H  
ATOM    452 1HG2 THR A  30      -8.945   0.928  -7.368  1.00 10.38           H  
ATOM    453 2HG2 THR A  30      -7.610  -0.103  -6.817  1.00 10.38           H  
ATOM    454 3HG2 THR A  30      -9.241  -0.783  -6.978  1.00 10.38           H  
ATOM    455  N   ALA A  31      -6.108  -0.254  -4.352  1.00 10.39           N  
ATOM    456  CA  ALA A  31      -4.712  -0.560  -4.598  1.00 10.39           C  
ATOM    457  C   ALA A  31      -4.289  -1.793  -3.821  1.00 10.39           C  
ATOM    458  O   ALA A  31      -3.556  -2.628  -4.345  1.00 10.39           O  
ATOM    459  CB  ALA A  31      -3.834   0.608  -4.227  1.00 10.39           C  
ATOM    460  H   ALA A  31      -6.364   0.603  -3.885  1.00 10.39           H  
ATOM    461  HA  ALA A  31      -4.592  -0.771  -5.660  1.00 10.39           H  
ATOM    462 1HB  ALA A  31      -2.794   0.368  -4.437  1.00 10.39           H  
ATOM    463 2HB  ALA A  31      -4.128   1.481  -4.802  1.00 10.39           H  
ATOM    464 3HB  ALA A  31      -3.955   0.809  -3.167  1.00 10.39           H  
ATOM    465  N   ASP A  32      -4.772  -1.944  -2.579  1.00 10.39           N  
ATOM    466  CA  ASP A  32      -4.373  -3.081  -1.766  1.00 10.39           C  
ATOM    467  C   ASP A  32      -4.808  -4.376  -2.412  1.00 10.39           C  
ATOM    468  O   ASP A  32      -4.060  -5.353  -2.410  1.00 10.39           O  
ATOM    469  CB  ASP A  32      -4.960  -2.977  -0.355  1.00 10.39           C  
ATOM    470  CG  ASP A  32      -4.441  -4.063   0.612  1.00 10.39           C  
ATOM    471  OD1 ASP A  32      -3.260  -4.077   0.887  1.00 10.39           O  
ATOM    472  OD2 ASP A  32      -5.232  -4.857   1.073  1.00 10.39           O  
ATOM    473  H   ASP A  32      -5.383  -1.241  -2.168  1.00 10.39           H  
ATOM    474  HA  ASP A  32      -3.288  -3.082  -1.686  1.00 10.39           H  
ATOM    475 1HB  ASP A  32      -4.726  -1.993   0.058  1.00 10.39           H  
ATOM    476 2HB  ASP A  32      -6.049  -3.049  -0.417  1.00 10.39           H  
ATOM    477  N   LYS A  33      -5.990  -4.384  -3.027  1.00 10.39           N  
ATOM    478  CA  LYS A  33      -6.438  -5.581  -3.709  1.00 10.39           C  
ATOM    479  C   LYS A  33      -5.517  -5.903  -4.884  1.00 10.39           C  
ATOM    480  O   LYS A  33      -5.213  -7.071  -5.130  1.00 10.39           O  
ATOM    481  CB  LYS A  33      -7.898  -5.441  -4.127  1.00 10.39           C  
ATOM    482  CG  LYS A  33      -8.865  -5.510  -2.935  1.00 10.39           C  
ATOM    483  CD  LYS A  33     -10.315  -5.308  -3.336  1.00 10.39           C  
ATOM    484  CE  LYS A  33     -11.232  -5.456  -2.122  1.00 10.39           C  
ATOM    485  NZ  LYS A  33     -12.655  -5.168  -2.447  1.00 10.39           N  
ATOM    486  H   LYS A  33      -6.594  -3.560  -2.983  1.00 10.39           H  
ATOM    487  HA  LYS A  33      -6.375  -6.414  -3.007  1.00 10.39           H  
ATOM    488 1HB  LYS A  33      -8.040  -4.473  -4.618  1.00 10.39           H  
ATOM    489 2HB  LYS A  33      -8.159  -6.219  -4.840  1.00 10.39           H  
ATOM    490 1HG  LYS A  33      -8.766  -6.481  -2.452  1.00 10.39           H  
ATOM    491 2HG  LYS A  33      -8.594  -4.741  -2.210  1.00 10.39           H  
ATOM    492 1HD  LYS A  33     -10.437  -4.303  -3.748  1.00 10.39           H  
ATOM    493 2HD  LYS A  33     -10.598  -6.036  -4.094  1.00 10.39           H  
ATOM    494 1HE  LYS A  33     -11.159  -6.477  -1.750  1.00 10.39           H  
ATOM    495 2HE  LYS A  33     -10.903  -4.776  -1.342  1.00 10.39           H  
ATOM    496 1HZ  LYS A  33     -13.221  -5.280  -1.609  1.00 10.39           H  
ATOM    497 2HZ  LYS A  33     -12.736  -4.213  -2.779  1.00 10.39           H  
ATOM    498 3HZ  LYS A  33     -12.978  -5.801  -3.159  1.00 10.39           H  
ATOM    499  N   GLN A  34      -5.033  -4.873  -5.591  1.00 10.39           N  
ATOM    500  CA  GLN A  34      -4.116  -5.134  -6.701  1.00 10.39           C  
ATOM    501  C   GLN A  34      -2.772  -5.649  -6.198  1.00 10.39           C  
ATOM    502  O   GLN A  34      -2.189  -6.574  -6.776  1.00 10.39           O  
ATOM    503  CB  GLN A  34      -3.877  -3.885  -7.531  1.00 10.39           C  
ATOM    504  CG  GLN A  34      -3.059  -4.139  -8.772  1.00 10.39           C  
ATOM    505  CD  GLN A  34      -3.754  -5.116  -9.701  1.00 10.39           C  
ATOM    506  OE1 GLN A  34      -4.983  -5.212  -9.679  1.00 10.39           O  
ATOM    507  NE2 GLN A  34      -2.987  -5.831 -10.521  1.00 10.39           N  
ATOM    508  H   GLN A  34      -5.329  -3.919  -5.367  1.00 10.39           H  
ATOM    509  HA  GLN A  34      -4.557  -5.897  -7.338  1.00 10.39           H  
ATOM    510 1HB  GLN A  34      -4.805  -3.469  -7.821  1.00 10.39           H  
ATOM    511 2HB  GLN A  34      -3.359  -3.135  -6.932  1.00 10.39           H  
ATOM    512 1HG  GLN A  34      -2.929  -3.197  -9.306  1.00 10.39           H  
ATOM    513 2HG  GLN A  34      -2.090  -4.548  -8.486  1.00 10.39           H  
ATOM    514 1HE2 GLN A  34      -3.419  -6.482 -11.197  1.00 10.39           H  
ATOM    515 2HE2 GLN A  34      -1.997  -5.716 -10.512  1.00 10.39           H  
ATOM    516  N   VAL A  35      -2.295  -5.079  -5.095  1.00 10.40           N  
ATOM    517  CA  VAL A  35      -1.027  -5.504  -4.537  1.00 10.40           C  
ATOM    518  C   VAL A  35      -1.136  -6.947  -4.080  1.00 10.40           C  
ATOM    519  O   VAL A  35      -0.263  -7.756  -4.388  1.00 10.40           O  
ATOM    520  CB  VAL A  35      -0.602  -4.598  -3.369  1.00 10.40           C  
ATOM    521  CG1 VAL A  35       0.617  -5.188  -2.672  1.00 10.40           C  
ATOM    522  CG2 VAL A  35      -0.273  -3.194  -3.906  1.00 10.40           C  
ATOM    523  H   VAL A  35      -2.816  -4.317  -4.659  1.00 10.40           H  
ATOM    524  HA  VAL A  35      -0.266  -5.438  -5.314  1.00 10.40           H  
ATOM    525  HB  VAL A  35      -1.417  -4.539  -2.642  1.00 10.40           H  
ATOM    526 1HG1 VAL A  35       0.901  -4.547  -1.841  1.00 10.40           H  
ATOM    527 2HG1 VAL A  35       0.370  -6.182  -2.294  1.00 10.40           H  
ATOM    528 3HG1 VAL A  35       1.440  -5.263  -3.370  1.00 10.40           H  
ATOM    529 1HG2 VAL A  35       0.019  -2.555  -3.080  1.00 10.40           H  
ATOM    530 2HG2 VAL A  35       0.530  -3.256  -4.620  1.00 10.40           H  
ATOM    531 3HG2 VAL A  35      -1.142  -2.779  -4.395  1.00 10.40           H  
ATOM    532  N   GLU A  36      -2.225  -7.291  -3.395  1.00 10.38           N  
ATOM    533  CA  GLU A  36      -2.418  -8.655  -2.931  1.00 10.38           C  
ATOM    534  C   GLU A  36      -2.546  -9.608  -4.115  1.00 10.38           C  
ATOM    535  O   GLU A  36      -1.984 -10.704  -4.087  1.00 10.38           O  
ATOM    536  CB  GLU A  36      -3.653  -8.753  -2.034  1.00 10.38           C  
ATOM    537  CG  GLU A  36      -3.899 -10.140  -1.411  1.00 10.38           C  
ATOM    538  CD  GLU A  36      -2.822 -10.573  -0.426  1.00 10.38           C  
ATOM    539  OE1 GLU A  36      -2.088  -9.733   0.043  1.00 10.38           O  
ATOM    540  OE2 GLU A  36      -2.745 -11.748  -0.143  1.00 10.38           O  
ATOM    541  H   GLU A  36      -2.924  -6.584  -3.164  1.00 10.38           H  
ATOM    542  HA  GLU A  36      -1.544  -8.946  -2.348  1.00 10.38           H  
ATOM    543 1HB  GLU A  36      -3.568  -8.027  -1.222  1.00 10.38           H  
ATOM    544 2HB  GLU A  36      -4.538  -8.480  -2.614  1.00 10.38           H  
ATOM    545 1HG  GLU A  36      -4.858 -10.124  -0.896  1.00 10.38           H  
ATOM    546 2HG  GLU A  36      -3.963 -10.873  -2.215  1.00 10.38           H  
ATOM    547  N   ALA A  37      -3.239  -9.191  -5.182  1.00 10.32           N  
ATOM    548  CA  ALA A  37      -3.372 -10.021  -6.373  1.00 10.32           C  
ATOM    549  C   ALA A  37      -2.000 -10.350  -6.960  1.00 10.32           C  
ATOM    550  O   ALA A  37      -1.754 -11.467  -7.412  1.00 10.32           O  
ATOM    551  CB  ALA A  37      -4.227  -9.321  -7.415  1.00 10.32           C  
ATOM    552  H   ALA A  37      -3.714  -8.287  -5.164  1.00 10.32           H  
ATOM    553  HA  ALA A  37      -3.850 -10.958  -6.077  1.00 10.32           H  
ATOM    554 1HB  ALA A  37      -4.337  -9.958  -8.288  1.00 10.32           H  
ATOM    555 2HB  ALA A  37      -5.208  -9.102  -6.994  1.00 10.32           H  
ATOM    556 3HB  ALA A  37      -3.748  -8.388  -7.708  1.00 10.32           H  
ATOM    557  N   ALA A  38      -1.100  -9.356  -6.936  1.00 10.18           N  
ATOM    558  CA  ALA A  38       0.269  -9.517  -7.412  1.00 10.18           C  
ATOM    559  C   ALA A  38       1.137 -10.214  -6.357  1.00 10.18           C  
ATOM    560  O   ALA A  38       2.188 -10.801  -6.664  1.00 10.18           O  
ATOM    561  CB  ALA A  38       0.838  -8.167  -7.755  1.00 10.18           C  
ATOM    562  H   ALA A  38      -1.390  -8.441  -6.591  1.00 10.18           H  
ATOM    563  HA  ALA A  38       0.249 -10.140  -8.304  1.00 10.18           H  
ATOM    564 1HB  ALA A  38       1.845  -8.301  -8.132  1.00 10.18           H  
ATOM    565 2HB  ALA A  38       0.220  -7.690  -8.514  1.00 10.18           H  
ATOM    566 3HB  ALA A  38       0.849  -7.552  -6.854  1.00 10.18           H  
ATOM    567  N   GLY A  39       0.692 -10.124  -5.109  1.00  9.94           N  
ATOM    568  CA  GLY A  39       1.313 -10.741  -3.963  1.00  9.94           C  
ATOM    569  C   GLY A  39       2.742 -10.307  -3.754  1.00  9.94           C  
ATOM    570  O   GLY A  39       3.077  -9.113  -3.703  1.00  9.94           O  
ATOM    571  H   GLY A  39      -0.146  -9.578  -4.935  1.00  9.94           H  
ATOM    572 1HA  GLY A  39       0.724 -10.498  -3.077  1.00  9.94           H  
ATOM    573 2HA  GLY A  39       1.270 -11.822  -4.076  1.00  9.94           H  
ATOM    574  N   ASP A  40       3.592 -11.316  -3.667  1.00  9.63           N  
ATOM    575  CA  ASP A  40       5.007 -11.152  -3.450  1.00  9.63           C  
ATOM    576  C   ASP A  40       5.701 -10.390  -4.567  1.00  9.63           C  
ATOM    577  O   ASP A  40       6.756  -9.814  -4.333  1.00  9.63           O  
ATOM    578  CB  ASP A  40       5.668 -12.520  -3.282  1.00  9.63           C  
ATOM    579  CG  ASP A  40       5.294 -13.196  -1.968  1.00  9.63           C  
ATOM    580  OD1 ASP A  40       4.726 -12.542  -1.123  1.00  9.63           O  
ATOM    581  OD2 ASP A  40       5.573 -14.361  -1.824  1.00  9.63           O  
ATOM    582  H   ASP A  40       3.224 -12.255  -3.744  1.00  9.63           H  
ATOM    583  HA  ASP A  40       5.142 -10.591  -2.526  1.00  9.63           H  
ATOM    584 1HB  ASP A  40       5.376 -13.167  -4.110  1.00  9.63           H  
ATOM    585 2HB  ASP A  40       6.752 -12.406  -3.324  1.00  9.63           H  
ATOM    586  N   ASN A  41       5.143 -10.368  -5.786  1.00  9.27           N  
ATOM    587  CA  ASN A  41       5.856  -9.677  -6.860  1.00  9.27           C  
ATOM    588  C   ASN A  41       5.977  -8.187  -6.553  1.00  9.27           C  
ATOM    589  O   ASN A  41       7.051  -7.593  -6.665  1.00  9.27           O  
ATOM    590  CB  ASN A  41       5.147  -9.877  -8.181  1.00  9.27           C  
ATOM    591  CG  ASN A  41       5.269 -11.279  -8.723  1.00  9.27           C  
ATOM    592  OD1 ASN A  41       6.138 -12.075  -8.338  1.00  9.27           O  
ATOM    593  ND2 ASN A  41       4.386 -11.605  -9.631  1.00  9.27           N  
ATOM    594  H   ASN A  41       4.233 -10.795  -5.970  1.00  9.27           H  
ATOM    595  HA  ASN A  41       6.864 -10.085  -6.923  1.00  9.27           H  
ATOM    596 1HB  ASN A  41       4.091  -9.642  -8.060  1.00  9.27           H  
ATOM    597 2HB  ASN A  41       5.548  -9.185  -8.913  1.00  9.27           H  
ATOM    598 1HD2 ASN A  41       4.401 -12.517 -10.035  1.00  9.27           H  
ATOM    599 2HD2 ASN A  41       3.697 -10.941  -9.914  1.00  9.27           H  
ATOM    600  N   VAL A  42       4.878  -7.588  -6.099  1.00  8.91           N  
ATOM    601  CA  VAL A  42       4.890  -6.182  -5.738  1.00  8.91           C  
ATOM    602  C   VAL A  42       5.568  -5.978  -4.407  1.00  8.91           C  
ATOM    603  O   VAL A  42       6.320  -5.021  -4.237  1.00  8.91           O  
ATOM    604  CB  VAL A  42       3.504  -5.556  -5.745  1.00  8.91           C  
ATOM    605  CG1 VAL A  42       3.598  -4.183  -5.168  1.00  8.91           C  
ATOM    606  CG2 VAL A  42       3.030  -5.444  -7.171  1.00  8.91           C  
ATOM    607  H   VAL A  42       4.026  -8.128  -5.998  1.00  8.91           H  
ATOM    608  HA  VAL A  42       5.466  -5.651  -6.495  1.00  8.91           H  
ATOM    609  HB  VAL A  42       2.813  -6.165  -5.153  1.00  8.91           H  
ATOM    610 1HG1 VAL A  42       2.634  -3.707  -5.179  1.00  8.91           H  
ATOM    611 2HG1 VAL A  42       3.960  -4.256  -4.152  1.00  8.91           H  
ATOM    612 3HG1 VAL A  42       4.294  -3.609  -5.752  1.00  8.91           H  
ATOM    613 1HG2 VAL A  42       2.040  -4.988  -7.193  1.00  8.91           H  
ATOM    614 2HG2 VAL A  42       3.729  -4.827  -7.740  1.00  8.91           H  
ATOM    615 3HG2 VAL A  42       2.992  -6.421  -7.607  1.00  8.91           H  
ATOM    616  N   GLY A  43       5.302  -6.856  -3.443  1.00  8.61           N  
ATOM    617  CA  GLY A  43       5.963  -6.717  -2.155  1.00  8.61           C  
ATOM    618  C   GLY A  43       7.483  -6.653  -2.361  1.00  8.61           C  
ATOM    619  O   GLY A  43       8.150  -5.722  -1.887  1.00  8.61           O  
ATOM    620  H   GLY A  43       4.651  -7.630  -3.605  1.00  8.61           H  
ATOM    621 1HA  GLY A  43       5.614  -5.814  -1.656  1.00  8.61           H  
ATOM    622 2HA  GLY A  43       5.707  -7.568  -1.523  1.00  8.61           H  
ATOM    623  N   ALA A  44       8.025  -7.665  -3.056  1.00  8.40           N  
ATOM    624  CA  ALA A  44       9.448  -7.771  -3.349  1.00  8.40           C  
ATOM    625  C   ALA A  44       9.951  -6.593  -4.165  1.00  8.40           C  
ATOM    626  O   ALA A  44      11.051  -6.094  -3.914  1.00  8.40           O  
ATOM    627  CB  ALA A  44       9.721  -9.056  -4.110  1.00  8.40           C  
ATOM    628  H   ALA A  44       7.423  -8.401  -3.417  1.00  8.40           H  
ATOM    629  HA  ALA A  44       9.987  -7.785  -2.401  1.00  8.40           H  
ATOM    630 1HB  ALA A  44      10.786  -9.147  -4.309  1.00  8.40           H  
ATOM    631 2HB  ALA A  44       9.382  -9.907  -3.523  1.00  8.40           H  
ATOM    632 3HB  ALA A  44       9.174  -9.032  -5.058  1.00  8.40           H  
ATOM    633  N   LEU A  45       9.147  -6.129  -5.132  1.00  8.28           N  
ATOM    634  CA  LEU A  45       9.549  -5.004  -5.956  1.00  8.28           C  
ATOM    635  C   LEU A  45       9.772  -3.779  -5.153  1.00  8.28           C  
ATOM    636  O   LEU A  45      10.840  -3.172  -5.209  1.00  8.28           O  
ATOM    637  CB  LEU A  45       8.460  -4.610  -6.943  1.00  8.28           C  
ATOM    638  CG  LEU A  45       8.796  -3.374  -7.725  1.00  8.28           C  
ATOM    639  CD1 LEU A  45       9.977  -3.683  -8.591  1.00  8.28           C  
ATOM    640  CD2 LEU A  45       7.567  -2.881  -8.459  1.00  8.28           C  
ATOM    641  H   LEU A  45       8.255  -6.582  -5.333  1.00  8.28           H  
ATOM    642  HA  LEU A  45      10.472  -5.251  -6.473  1.00  8.28           H  
ATOM    643 1HB  LEU A  45       8.301  -5.429  -7.641  1.00  8.28           H  
ATOM    644 2HB  LEU A  45       7.538  -4.430  -6.409  1.00  8.28           H  
ATOM    645  HG  LEU A  45       9.118  -2.591  -7.042  1.00  8.28           H  
ATOM    646 1HD1 LEU A  45      10.266  -2.810  -9.131  1.00  8.28           H  
ATOM    647 2HD1 LEU A  45      10.800  -4.005  -7.961  1.00  8.28           H  
ATOM    648 3HD1 LEU A  45       9.732  -4.472  -9.284  1.00  8.28           H  
ATOM    649 1HD2 LEU A  45       7.814  -1.977  -9.015  1.00  8.28           H  
ATOM    650 2HD2 LEU A  45       7.219  -3.619  -9.129  1.00  8.28           H  
ATOM    651 3HD2 LEU A  45       6.781  -2.663  -7.733  1.00  8.28           H  
ATOM    652  N   VAL A  46       8.766  -3.436  -4.370  1.00  8.24           N  
ATOM    653  CA  VAL A  46       8.806  -2.222  -3.619  1.00  8.24           C  
ATOM    654  C   VAL A  46       9.943  -2.246  -2.640  1.00  8.24           C  
ATOM    655  O   VAL A  46      10.668  -1.255  -2.515  1.00  8.24           O  
ATOM    656  CB  VAL A  46       7.455  -2.005  -2.940  1.00  8.24           C  
ATOM    657  CG1 VAL A  46       7.538  -0.841  -1.951  1.00  8.24           C  
ATOM    658  CG2 VAL A  46       6.422  -1.733  -4.056  1.00  8.24           C  
ATOM    659  H   VAL A  46       7.930  -4.021  -4.333  1.00  8.24           H  
ATOM    660  HA  VAL A  46       8.974  -1.419  -4.316  1.00  8.24           H  
ATOM    661  HB  VAL A  46       7.175  -2.908  -2.389  1.00  8.24           H  
ATOM    662 1HG1 VAL A  46       6.584  -0.696  -1.475  1.00  8.24           H  
ATOM    663 2HG1 VAL A  46       8.283  -1.075  -1.192  1.00  8.24           H  
ATOM    664 3HG1 VAL A  46       7.820   0.065  -2.463  1.00  8.24           H  
ATOM    665 1HG2 VAL A  46       5.452  -1.594  -3.647  1.00  8.24           H  
ATOM    666 2HG2 VAL A  46       6.700  -0.847  -4.596  1.00  8.24           H  
ATOM    667 3HG2 VAL A  46       6.398  -2.579  -4.736  1.00  8.24           H  
ATOM    668  N   ARG A  47      10.141  -3.367  -1.958  1.00  8.27           N  
ATOM    669  CA  ARG A  47      11.269  -3.446  -1.063  1.00  8.27           C  
ATOM    670  C   ARG A  47      12.580  -3.231  -1.811  1.00  8.27           C  
ATOM    671  O   ARG A  47      13.392  -2.404  -1.406  1.00  8.27           O  
ATOM    672  CB  ARG A  47      11.312  -4.784  -0.356  1.00  8.27           C  
ATOM    673  CG  ARG A  47      12.501  -4.957   0.575  1.00  8.27           C  
ATOM    674  CD  ARG A  47      12.407  -6.196   1.386  1.00  8.27           C  
ATOM    675  NE  ARG A  47      13.597  -6.390   2.197  1.00  8.27           N  
ATOM    676  CZ  ARG A  47      13.721  -7.293   3.190  1.00  8.27           C  
ATOM    677  NH1 ARG A  47      12.712  -8.082   3.504  1.00  8.27           N  
ATOM    678  NH2 ARG A  47      14.860  -7.382   3.850  1.00  8.27           N  
ATOM    679  H   ARG A  47       9.513  -4.169  -2.068  1.00  8.27           H  
ATOM    680  HA  ARG A  47      11.169  -2.662  -0.311  1.00  8.27           H  
ATOM    681 1HB  ARG A  47      10.398  -4.919   0.220  1.00  8.27           H  
ATOM    682 2HB  ARG A  47      11.348  -5.583  -1.101  1.00  8.27           H  
ATOM    683 1HG  ARG A  47      13.416  -5.015  -0.022  1.00  8.27           H  
ATOM    684 2HG  ARG A  47      12.571  -4.103   1.250  1.00  8.27           H  
ATOM    685 1HD  ARG A  47      11.545  -6.136   2.050  1.00  8.27           H  
ATOM    686 2HD  ARG A  47      12.299  -7.054   0.723  1.00  8.27           H  
ATOM    687  HE  ARG A  47      14.421  -5.805   1.978  1.00  8.27           H  
ATOM    688 1HH1 ARG A  47      11.840  -8.013   3.000  1.00  8.27           H  
ATOM    689 2HH1 ARG A  47      12.811  -8.756   4.250  1.00  8.27           H  
ATOM    690 1HH2 ARG A  47      15.636  -6.770   3.603  1.00  8.27           H  
ATOM    691 2HH2 ARG A  47      14.963  -8.052   4.595  1.00  8.27           H  
ATOM    692  N   ALA A  48      12.780  -3.947  -2.924  1.00  8.34           N  
ATOM    693  CA  ALA A  48      14.038  -3.838  -3.651  1.00  8.34           C  
ATOM    694  C   ALA A  48      14.315  -2.431  -4.154  1.00  8.34           C  
ATOM    695  O   ALA A  48      15.442  -1.932  -4.049  1.00  8.34           O  
ATOM    696  CB  ALA A  48      14.008  -4.769  -4.845  1.00  8.34           C  
ATOM    697  H   ALA A  48      12.072  -4.602  -3.258  1.00  8.34           H  
ATOM    698  HA  ALA A  48      14.842  -4.125  -2.976  1.00  8.34           H  
ATOM    699 1HB  ALA A  48      14.948  -4.692  -5.352  1.00  8.34           H  
ATOM    700 2HB  ALA A  48      13.843  -5.791  -4.508  1.00  8.34           H  
ATOM    701 3HB  ALA A  48      13.201  -4.476  -5.518  1.00  8.34           H  
ATOM    702  N   VAL A  49      13.288  -1.762  -4.650  1.00  8.46           N  
ATOM    703  CA  VAL A  49      13.488  -0.435  -5.186  1.00  8.46           C  
ATOM    704  C   VAL A  49      13.797   0.510  -4.020  1.00  8.46           C  
ATOM    705  O   VAL A  49      14.718   1.341  -4.093  1.00  8.46           O  
ATOM    706  CB  VAL A  49      12.246  -0.008  -5.991  1.00  8.46           C  
ATOM    707  CG1 VAL A  49      12.399   1.384  -6.440  1.00  8.46           C  
ATOM    708  CG2 VAL A  49      12.068  -0.915  -7.208  1.00  8.46           C  
ATOM    709  H   VAL A  49      12.370  -2.204  -4.700  1.00  8.46           H  
ATOM    710  HA  VAL A  49      14.343  -0.452  -5.860  1.00  8.46           H  
ATOM    711  HB  VAL A  49      11.368  -0.076  -5.343  1.00  8.46           H  
ATOM    712 1HG1 VAL A  49      11.574   1.736  -7.005  1.00  8.46           H  
ATOM    713 2HG1 VAL A  49      12.533   2.011  -5.571  1.00  8.46           H  
ATOM    714 3HG1 VAL A  49      13.249   1.406  -7.069  1.00  8.46           H  
ATOM    715 1HG2 VAL A  49      11.181  -0.612  -7.760  1.00  8.46           H  
ATOM    716 2HG2 VAL A  49      12.946  -0.839  -7.848  1.00  8.46           H  
ATOM    717 3HG2 VAL A  49      11.959  -1.936  -6.894  1.00  8.46           H  
ATOM    718  N   ALA A  50      13.039   0.373  -2.924  1.00  8.63           N  
ATOM    719  CA  ALA A  50      13.244   1.191  -1.739  1.00  8.63           C  
ATOM    720  C   ALA A  50      14.650   1.013  -1.163  1.00  8.63           C  
ATOM    721  O   ALA A  50      15.253   1.986  -0.711  1.00  8.63           O  
ATOM    722  CB  ALA A  50      12.217   0.843  -0.682  1.00  8.63           C  
ATOM    723  H   ALA A  50      12.288  -0.319  -2.900  1.00  8.63           H  
ATOM    724  HA  ALA A  50      13.125   2.235  -2.030  1.00  8.63           H  
ATOM    725 1HB  ALA A  50      12.359   1.478   0.189  1.00  8.63           H  
ATOM    726 2HB  ALA A  50      11.215   0.993  -1.087  1.00  8.63           H  
ATOM    727 3HB  ALA A  50      12.336  -0.202  -0.396  1.00  8.63           H  
ATOM    728  N   GLU A  51      15.187  -0.218  -1.189  1.00  8.80           N  
ATOM    729  CA  GLU A  51      16.544  -0.461  -0.690  1.00  8.80           C  
ATOM    730  C   GLU A  51      17.571   0.299  -1.529  1.00  8.80           C  
ATOM    731  O   GLU A  51      18.532   0.856  -0.992  1.00  8.80           O  
ATOM    732  CB  GLU A  51      16.874  -1.963  -0.650  1.00  8.80           C  
ATOM    733  CG  GLU A  51      16.143  -2.763   0.460  1.00  8.80           C  
ATOM    734  CD  GLU A  51      16.440  -4.251   0.423  1.00  8.80           C  
ATOM    735  OE1 GLU A  51      17.083  -4.689  -0.500  1.00  8.80           O  
ATOM    736  OE2 GLU A  51      16.029  -4.950   1.330  1.00  8.80           O  
ATOM    737  H   GLU A  51      14.634  -0.999  -1.538  1.00  8.80           H  
ATOM    738  HA  GLU A  51      16.602  -0.084   0.330  1.00  8.80           H  
ATOM    739 1HB  GLU A  51      16.605  -2.412  -1.608  1.00  8.80           H  
ATOM    740 2HB  GLU A  51      17.946  -2.097  -0.516  1.00  8.80           H  
ATOM    741 1HG  GLU A  51      16.453  -2.372   1.427  1.00  8.80           H  
ATOM    742 2HG  GLU A  51      15.077  -2.608   0.373  1.00  8.80           H  
ATOM    743  N   GLU A  52      17.345   0.361  -2.846  1.00  8.93           N  
ATOM    744  CA  GLU A  52      18.220   1.119  -3.739  1.00  8.93           C  
ATOM    745  C   GLU A  52      18.095   2.622  -3.430  1.00  8.93           C  
ATOM    746  O   GLU A  52      19.064   3.378  -3.561  1.00  8.93           O  
ATOM    747  CB  GLU A  52      17.893   0.820  -5.213  1.00  8.93           C  
ATOM    748  CG  GLU A  52      18.240  -0.616  -5.667  1.00  8.93           C  
ATOM    749  CD  GLU A  52      19.731  -0.921  -5.677  1.00  8.93           C  
ATOM    750  OE1 GLU A  52      20.464  -0.178  -6.284  1.00  8.93           O  
ATOM    751  OE2 GLU A  52      20.130  -1.894  -5.075  1.00  8.93           O  
ATOM    752  H   GLU A  52      16.554  -0.160  -3.238  1.00  8.93           H  
ATOM    753  HA  GLU A  52      19.250   0.820  -3.549  1.00  8.93           H  
ATOM    754 1HB  GLU A  52      16.834   0.976  -5.394  1.00  8.93           H  
ATOM    755 2HB  GLU A  52      18.435   1.517  -5.854  1.00  8.93           H  
ATOM    756 1HG  GLU A  52      17.759  -1.308  -4.979  1.00  8.93           H  
ATOM    757 2HG  GLU A  52      17.819  -0.794  -6.653  1.00  8.93           H  
ATOM    758  N   GLY A  53      16.893   3.034  -3.008  1.00  8.98           N  
ATOM    759  CA  GLY A  53      16.587   4.425  -2.693  1.00  8.98           C  
ATOM    760  C   GLY A  53      15.889   5.089  -3.864  1.00  8.98           C  
ATOM    761  O   GLY A  53      15.758   6.311  -3.917  1.00  8.98           O  
ATOM    762  H   GLY A  53      16.145   2.346  -2.936  1.00  8.98           H  
ATOM    763 1HA  GLY A  53      15.941   4.454  -1.814  1.00  8.98           H  
ATOM    764 2HA  GLY A  53      17.496   4.961  -2.440  1.00  8.98           H  
ATOM    765  N   ALA A  54      15.474   4.253  -4.804  1.00  8.94           N  
ATOM    766  CA  ALA A  54      14.777   4.613  -6.027  1.00  8.94           C  
ATOM    767  C   ALA A  54      13.265   4.711  -5.772  1.00  8.94           C  
ATOM    768  O   ALA A  54      12.781   4.324  -4.704  1.00  8.94           O  
ATOM    769  CB  ALA A  54      15.136   3.595  -7.092  1.00  8.94           C  
ATOM    770  H   ALA A  54      15.595   3.256  -4.626  1.00  8.94           H  
ATOM    771  HA  ALA A  54      15.102   5.599  -6.352  1.00  8.94           H  
ATOM    772 1HB  ALA A  54      14.621   3.828  -8.013  1.00  8.94           H  
ATOM    773 2HB  ALA A  54      16.209   3.598  -7.251  1.00  8.94           H  
ATOM    774 3HB  ALA A  54      14.859   2.641  -6.752  1.00  8.94           H  
ATOM    775  N   ASP A  55      12.536   5.295  -6.728  1.00  8.83           N  
ATOM    776  CA  ASP A  55      11.086   5.484  -6.641  1.00  8.83           C  
ATOM    777  C   ASP A  55      10.259   4.380  -7.311  1.00  8.83           C  
ATOM    778  O   ASP A  55      10.438   4.079  -8.493  1.00  8.83           O  
ATOM    779  CB  ASP A  55      10.690   6.832  -7.264  1.00  8.83           C  
ATOM    780  CG  ASP A  55      11.119   8.053  -6.434  1.00  8.83           C  
ATOM    781  OD1 ASP A  55      11.115   7.969  -5.230  1.00  8.83           O  
ATOM    782  OD2 ASP A  55      11.443   9.059  -7.019  1.00  8.83           O  
ATOM    783  H   ASP A  55      12.989   5.585  -7.593  1.00  8.83           H  
ATOM    784  HA  ASP A  55      10.817   5.504  -5.586  1.00  8.83           H  
ATOM    785 1HB  ASP A  55      11.147   6.914  -8.252  1.00  8.83           H  
ATOM    786 2HB  ASP A  55       9.608   6.861  -7.400  1.00  8.83           H  
ATOM    787  N   VAL A  56       9.350   3.769  -6.559  1.00  8.74           N  
ATOM    788  CA  VAL A  56       8.478   2.752  -7.146  1.00  8.74           C  
ATOM    789  C   VAL A  56       7.031   3.144  -7.011  1.00  8.74           C  
ATOM    790  O   VAL A  56       6.572   3.540  -5.934  1.00  8.74           O  
ATOM    791  CB  VAL A  56       8.679   1.407  -6.471  1.00  8.74           C  
ATOM    792  CG1 VAL A  56       8.482   1.583  -5.000  1.00  8.74           C  
ATOM    793  CG2 VAL A  56       7.737   0.377  -7.044  1.00  8.74           C  
ATOM    794  H   VAL A  56       9.250   4.023  -5.586  1.00  8.74           H  
ATOM    795  HA  VAL A  56       8.711   2.650  -8.206  1.00  8.74           H  
ATOM    796  HB  VAL A  56       9.643   1.074  -6.638  1.00  8.74           H  
ATOM    797 1HG1 VAL A  56       8.646   0.670  -4.507  1.00  8.74           H  
ATOM    798 2HG1 VAL A  56       9.195   2.317  -4.627  1.00  8.74           H  
ATOM    799 3HG1 VAL A  56       7.469   1.926  -4.805  1.00  8.74           H  
ATOM    800 1HG2 VAL A  56       7.915  -0.571  -6.560  1.00  8.74           H  
ATOM    801 2HG2 VAL A  56       6.711   0.679  -6.876  1.00  8.74           H  
ATOM    802 3HG2 VAL A  56       7.918   0.281  -8.117  1.00  8.74           H  
ATOM    803  N   VAL A  57       6.325   3.019  -8.117  1.00  8.76           N  
ATOM    804  CA  VAL A  57       4.930   3.351  -8.206  1.00  8.76           C  
ATOM    805  C   VAL A  57       4.119   2.192  -8.812  1.00  8.76           C  
ATOM    806  O   VAL A  57       4.408   1.697  -9.904  1.00  8.76           O  
ATOM    807  CB  VAL A  57       4.820   4.669  -9.009  1.00  8.76           C  
ATOM    808  CG1 VAL A  57       3.483   5.010  -9.184  1.00  8.76           C  
ATOM    809  CG2 VAL A  57       5.527   5.804  -8.252  1.00  8.76           C  
ATOM    810  H   VAL A  57       6.794   2.679  -8.955  1.00  8.76           H  
ATOM    811  HA  VAL A  57       4.553   3.536  -7.201  1.00  8.76           H  
ATOM    812  HB  VAL A  57       5.263   4.533  -9.992  1.00  8.76           H  
ATOM    813 1HG1 VAL A  57       3.400   5.923  -9.774  1.00  8.76           H  
ATOM    814 2HG1 VAL A  57       3.061   4.198  -9.692  1.00  8.76           H  
ATOM    815 3HG1 VAL A  57       3.010   5.137  -8.246  1.00  8.76           H  
ATOM    816 1HG2 VAL A  57       5.434   6.720  -8.801  1.00  8.76           H  
ATOM    817 2HG2 VAL A  57       5.059   5.925  -7.272  1.00  8.76           H  
ATOM    818 3HG2 VAL A  57       6.579   5.578  -8.124  1.00  8.76           H  
ATOM    819  N   VAL A  58       3.108   1.734  -8.082  1.00  8.96           N  
ATOM    820  CA  VAL A  58       2.258   0.636  -8.541  1.00  8.96           C  
ATOM    821  C   VAL A  58       0.790   1.041  -8.588  1.00  8.96           C  
ATOM    822  O   VAL A  58       0.216   1.469  -7.586  1.00  8.96           O  
ATOM    823  CB  VAL A  58       2.448  -0.585  -7.627  1.00  8.96           C  
ATOM    824  CG1 VAL A  58       1.527  -1.725  -8.061  1.00  8.96           C  
ATOM    825  CG2 VAL A  58       3.916  -1.027  -7.700  1.00  8.96           C  
ATOM    826  H   VAL A  58       2.924   2.158  -7.186  1.00  8.96           H  
ATOM    827  HA  VAL A  58       2.560   0.356  -9.552  1.00  8.96           H  
ATOM    828  HB  VAL A  58       2.187  -0.318  -6.603  1.00  8.96           H  
ATOM    829 1HG1 VAL A  58       1.670  -2.577  -7.405  1.00  8.96           H  
ATOM    830 2HG1 VAL A  58       0.485  -1.398  -8.003  1.00  8.96           H  
ATOM    831 3HG1 VAL A  58       1.752  -2.011  -9.082  1.00  8.96           H  
ATOM    832 1HG2 VAL A  58       4.072  -1.874  -7.069  1.00  8.96           H  
ATOM    833 2HG2 VAL A  58       4.155  -1.291  -8.722  1.00  8.96           H  
ATOM    834 3HG2 VAL A  58       4.561  -0.221  -7.375  1.00  8.96           H  
ATOM    835  N   SER A  59       0.191   0.900  -9.760  1.00  9.34           N  
ATOM    836  CA  SER A  59      -1.188   1.299  -9.987  1.00  9.34           C  
ATOM    837  C   SER A  59      -2.233   0.275  -9.554  1.00  9.34           C  
ATOM    838  O   SER A  59      -1.921  -0.852  -9.168  1.00  9.34           O  
ATOM    839  CB  SER A  59      -1.386   1.703 -11.431  1.00  9.34           C  
ATOM    840  OG  SER A  59      -1.193   0.631 -12.303  1.00  9.34           O  
ATOM    841  H   SER A  59       0.708   0.507 -10.547  1.00  9.34           H  
ATOM    842  HA  SER A  59      -1.360   2.201  -9.396  1.00  9.34           H  
ATOM    843 1HB  SER A  59      -2.389   2.101 -11.566  1.00  9.34           H  
ATOM    844 2HB  SER A  59      -0.700   2.493 -11.670  1.00  9.34           H  
ATOM    845  HG  SER A  59      -0.346   0.207 -12.001  1.00  9.34           H  
ATOM    846  N   THR A  60      -3.478   0.723  -9.622  1.00  9.87           N  
ATOM    847  CA  THR A  60      -4.705   0.012  -9.288  1.00  9.87           C  
ATOM    848  C   THR A  60      -5.097  -0.983 -10.418  1.00  9.87           C  
ATOM    849  O   THR A  60      -4.427  -0.979 -11.460  1.00  9.87           O  
ATOM    850  CB  THR A  60      -5.776   1.103  -9.069  1.00  9.87           C  
ATOM    851  OG1 THR A  60      -5.977   1.813 -10.299  1.00  9.87           O  
ATOM    852  CG2 THR A  60      -5.308   2.051  -7.981  1.00  9.87           C  
ATOM    853  H   THR A  60      -3.590   1.675  -9.942  1.00  9.87           H  
ATOM    854  HA  THR A  60      -4.525  -0.534  -8.365  1.00  9.87           H  
ATOM    855  HB  THR A  60      -6.685   0.716  -8.759  1.00  9.87           H  
ATOM    856  HG1 THR A  60      -6.283   1.186 -10.983  1.00  9.87           H  
ATOM    857 1HG2 THR A  60      -6.053   2.833  -7.830  1.00  9.87           H  
ATOM    858 2HG2 THR A  60      -5.175   1.495  -7.056  1.00  9.87           H  
ATOM    859 3HG2 THR A  60      -4.359   2.505  -8.271  1.00  9.87           H  
ATOM    860  N   PRO A  61      -6.129  -1.855 -10.213  1.00 10.42           N  
ATOM    861  CA  PRO A  61      -6.681  -2.824 -11.145  1.00 10.42           C  
ATOM    862  C   PRO A  61      -7.118  -2.121 -12.400  1.00 10.42           C  
ATOM    863  O   PRO A  61      -6.984  -0.897 -12.506  1.00 10.42           O  
ATOM    864  CB  PRO A  61      -7.867  -3.433 -10.388  1.00 10.42           C  
ATOM    865  CG  PRO A  61      -7.568  -3.186  -8.946  1.00 10.42           C  
ATOM    866  CD  PRO A  61      -6.877  -1.867  -8.933  1.00 10.42           C  
ATOM    867  HA  PRO A  61      -5.926  -3.585 -11.370  1.00 10.42           H  
ATOM    868 1HB  PRO A  61      -8.807  -2.969 -10.718  1.00 10.42           H  
ATOM    869 2HB  PRO A  61      -7.936  -4.506 -10.619  1.00 10.42           H  
ATOM    870 1HG  PRO A  61      -8.498  -3.176  -8.362  1.00 10.42           H  
ATOM    871 2HG  PRO A  61      -6.960  -4.004  -8.541  1.00 10.42           H  
ATOM    872 1HD  PRO A  61      -7.671  -1.141  -8.981  1.00 10.42           H  
ATOM    873 2HD  PRO A  61      -6.258  -1.773  -8.041  1.00 10.42           H  
ATOM    874  N   ALA A  62      -7.623  -2.879 -13.372  1.00 10.86           N  
ATOM    875  CA  ALA A  62      -7.965  -2.294 -14.661  1.00 10.86           C  
ATOM    876  C   ALA A  62      -6.655  -1.949 -15.339  1.00 10.86           C  
ATOM    877  O   ALA A  62      -6.154  -2.737 -16.133  1.00 10.86           O  
ATOM    878  CB  ALA A  62      -8.917  -1.090 -14.570  1.00 10.86           C  
ATOM    879  H   ALA A  62      -7.724  -3.875 -13.231  1.00 10.86           H  
ATOM    880  HA  ALA A  62      -8.459  -3.060 -15.259  1.00 10.86           H  
ATOM    881 1HB  ALA A  62      -9.128  -0.746 -15.582  1.00 10.86           H  
ATOM    882 2HB  ALA A  62      -9.845  -1.411 -14.099  1.00 10.86           H  
ATOM    883 3HB  ALA A  62      -8.528  -0.258 -14.021  1.00 10.86           H  
ATOM    884  N   ALA A  63      -6.135  -0.753 -15.113  1.00 11.05           N  
ATOM    885  CA  ALA A  63      -4.880  -0.402 -15.764  1.00 11.05           C  
ATOM    886  C   ALA A  63      -3.760  -1.400 -15.425  1.00 11.05           C  
ATOM    887  O   ALA A  63      -3.018  -1.808 -16.322  1.00 11.05           O  
ATOM    888  CB  ALA A  63      -4.451   0.988 -15.333  1.00 11.05           C  
ATOM    889  H   ALA A  63      -6.570  -0.160 -14.414  1.00 11.05           H  
ATOM    890  HA  ALA A  63      -5.040  -0.420 -16.841  1.00 11.05           H  
ATOM    891 1HB  ALA A  63      -3.526   1.259 -15.837  1.00 11.05           H  
ATOM    892 2HB  ALA A  63      -5.229   1.705 -15.591  1.00 11.05           H  
ATOM    893 3HB  ALA A  63      -4.292   0.995 -14.252  1.00 11.05           H  
ATOM    894  N   GLU A  64      -3.654  -1.819 -14.152  1.00 11.00           N  
ATOM    895  CA  GLU A  64      -2.635  -2.776 -13.704  1.00 11.00           C  
ATOM    896  C   GLU A  64      -1.206  -2.468 -14.169  1.00 11.00           C  
ATOM    897  O   GLU A  64      -0.521  -3.374 -14.648  1.00 11.00           O  
ATOM    898  CB  GLU A  64      -2.964  -4.209 -14.156  1.00 11.00           C  
ATOM    899  CG  GLU A  64      -4.254  -4.782 -13.615  1.00 11.00           C  
ATOM    900  CD  GLU A  64      -4.402  -6.293 -13.875  1.00 11.00           C  
ATOM    901  OE1 GLU A  64      -4.650  -6.684 -14.992  1.00 11.00           O  
ATOM    902  OE2 GLU A  64      -4.218  -7.052 -12.934  1.00 11.00           O  
ATOM    903  H   GLU A  64      -4.278  -1.456 -13.429  1.00 11.00           H  
ATOM    904  HA  GLU A  64      -2.634  -2.758 -12.613  1.00 11.00           H  
ATOM    905 1HB  GLU A  64      -3.021  -4.243 -15.244  1.00 11.00           H  
ATOM    906 2HB  GLU A  64      -2.158  -4.872 -13.852  1.00 11.00           H  
ATOM    907 1HG  GLU A  64      -4.296  -4.590 -12.563  1.00 11.00           H  
ATOM    908 2HG  GLU A  64      -5.084  -4.257 -14.079  1.00 11.00           H  
ATOM    909  N   THR A  65      -0.733  -1.228 -14.015  1.00 10.79           N  
ATOM    910  CA  THR A  65       0.614  -0.894 -14.496  1.00 10.79           C  
ATOM    911  C   THR A  65       1.648  -0.707 -13.376  1.00 10.79           C  
ATOM    912  O   THR A  65       1.272  -0.456 -12.221  1.00 10.79           O  
ATOM    913  CB  THR A  65       0.543   0.383 -15.368  1.00 10.79           C  
ATOM    914  OG1 THR A  65       0.088   1.478 -14.580  1.00 10.79           O  
ATOM    915  CG2 THR A  65      -0.432   0.209 -16.495  1.00 10.79           C  
ATOM    916  H   THR A  65      -1.325  -0.518 -13.595  1.00 10.79           H  
ATOM    917  HA  THR A  65       0.959  -1.717 -15.110  1.00 10.79           H  
ATOM    918  HB  THR A  65       1.532   0.604 -15.770  1.00 10.79           H  
ATOM    919  HG1 THR A  65      -0.527   1.155 -13.900  1.00 10.79           H  
ATOM    920 1HG2 THR A  65      -0.467   1.120 -17.085  1.00 10.79           H  
ATOM    921 2HG2 THR A  65      -0.148  -0.617 -17.128  1.00 10.79           H  
ATOM    922 3HG2 THR A  65      -1.400   0.019 -16.080  1.00 10.79           H  
ATOM    923  N   VAL A  66       2.947  -0.837 -13.730  1.00 10.58           N  
ATOM    924  CA  VAL A  66       4.058  -0.665 -12.769  1.00 10.58           C  
ATOM    925  C   VAL A  66       5.182   0.244 -13.276  1.00 10.58           C  
ATOM    926  O   VAL A  66       5.631   0.102 -14.412  1.00 10.58           O  
ATOM    927  CB  VAL A  66       4.685  -2.032 -12.375  1.00 10.58           C  
ATOM    928  CG1 VAL A  66       5.881  -1.813 -11.439  1.00 10.58           C  
ATOM    929  CG2 VAL A  66       3.655  -2.901 -11.655  1.00 10.58           C  
ATOM    930  H   VAL A  66       3.174  -1.044 -14.710  1.00 10.58           H  
ATOM    931  HA  VAL A  66       3.652  -0.221 -11.860  1.00 10.58           H  
ATOM    932  HB  VAL A  66       5.042  -2.545 -13.272  1.00 10.58           H  
ATOM    933 1HG1 VAL A  66       6.287  -2.773 -11.182  1.00 10.58           H  
ATOM    934 2HG1 VAL A  66       6.649  -1.228 -11.934  1.00 10.58           H  
ATOM    935 3HG1 VAL A  66       5.561  -1.299 -10.539  1.00 10.58           H  
ATOM    936 1HG2 VAL A  66       4.114  -3.850 -11.380  1.00 10.58           H  
ATOM    937 2HG2 VAL A  66       3.318  -2.389 -10.763  1.00 10.58           H  
ATOM    938 3HG2 VAL A  66       2.804  -3.092 -12.306  1.00 10.58           H  
ATOM    939  N   ARG A  67       5.659   1.155 -12.419  1.00 10.51           N  
ATOM    940  CA  ARG A  67       6.787   2.013 -12.762  1.00 10.51           C  
ATOM    941  C   ARG A  67       7.900   1.991 -11.709  1.00 10.51           C  
ATOM    942  O   ARG A  67       7.675   2.094 -10.500  1.00 10.51           O  
ATOM    943  CB  ARG A  67       6.337   3.452 -12.997  1.00 10.51           C  
ATOM    944  CG  ARG A  67       7.469   4.439 -13.311  1.00 10.51           C  
ATOM    945  CD  ARG A  67       6.973   5.779 -13.799  1.00 10.51           C  
ATOM    946  NE  ARG A  67       6.169   6.510 -12.832  1.00 10.51           N  
ATOM    947  CZ  ARG A  67       6.624   7.304 -11.856  1.00 10.51           C  
ATOM    948  NH1 ARG A  67       7.912   7.469 -11.615  1.00 10.51           N  
ATOM    949  NH2 ARG A  67       5.730   7.919 -11.134  1.00 10.51           N  
ATOM    950  H   ARG A  67       5.229   1.261 -11.501  1.00 10.51           H  
ATOM    951  HA  ARG A  67       7.211   1.653 -13.699  1.00 10.51           H  
ATOM    952 1HB  ARG A  67       5.684   3.486 -13.847  1.00 10.51           H  
ATOM    953 2HB  ARG A  67       5.783   3.815 -12.140  1.00 10.51           H  
ATOM    954 1HG  ARG A  67       8.061   4.612 -12.408  1.00 10.51           H  
ATOM    955 2HG  ARG A  67       8.115   4.021 -14.089  1.00 10.51           H  
ATOM    956 1HD  ARG A  67       7.821   6.402 -14.052  1.00 10.51           H  
ATOM    957 2HD  ARG A  67       6.365   5.631 -14.696  1.00 10.51           H  
ATOM    958  HE  ARG A  67       5.150   6.457 -12.910  1.00 10.51           H  
ATOM    959 1HH1 ARG A  67       8.618   6.964 -12.153  1.00 10.51           H  
ATOM    960 2HH1 ARG A  67       8.207   8.074 -10.864  1.00 10.51           H  
ATOM    961 1HH2 ARG A  67       4.742   7.746 -11.369  1.00 10.51           H  
ATOM    962 2HH2 ARG A  67       6.015   8.517 -10.375  1.00 10.51           H  
ATOM    963  N   VAL A  68       9.125   1.837 -12.199  1.00 10.61           N  
ATOM    964  CA  VAL A  68      10.324   1.869 -11.371  1.00 10.61           C  
ATOM    965  C   VAL A  68      11.255   2.926 -11.923  1.00 10.61           C  
ATOM    966  O   VAL A  68      11.683   2.821 -13.077  1.00 10.61           O  
ATOM    967  CB  VAL A  68      11.053   0.517 -11.390  1.00 10.61           C  
ATOM    968  CG1 VAL A  68      12.306   0.613 -10.524  1.00 10.61           C  
ATOM    969  CG2 VAL A  68      10.120  -0.581 -10.903  1.00 10.61           C  
ATOM    970  H   VAL A  68       9.225   1.728 -13.194  1.00 10.61           H  
ATOM    971  HA  VAL A  68      10.057   2.129 -10.344  1.00 10.61           H  
ATOM    972  HB  VAL A  68      11.373   0.293 -12.406  1.00 10.61           H  
ATOM    973 1HG1 VAL A  68      12.840  -0.337 -10.540  1.00 10.61           H  
ATOM    974 2HG1 VAL A  68      12.954   1.401 -10.906  1.00 10.61           H  
ATOM    975 3HG1 VAL A  68      12.015   0.856  -9.509  1.00 10.61           H  
ATOM    976 1HG2 VAL A  68      10.647  -1.523 -10.934  1.00 10.61           H  
ATOM    977 2HG2 VAL A  68       9.803  -0.364  -9.880  1.00 10.61           H  
ATOM    978 3HG2 VAL A  68       9.245  -0.644 -11.545  1.00 10.61           H  
ATOM    979  N   THR A  69      11.544   3.949 -11.122  1.00 10.86           N  
ATOM    980  CA  THR A  69      12.380   5.051 -11.564  1.00 10.86           C  
ATOM    981  C   THR A  69      13.561   5.298 -10.592  1.00 10.86           C  
ATOM    982  O   THR A  69      13.338   5.569  -9.412  1.00 10.86           O  
ATOM    983  CB  THR A  69      11.533   6.328 -11.682  1.00 10.86           C  
ATOM    984  OG1 THR A  69      10.449   6.093 -12.583  1.00 10.86           O  
ATOM    985  CG2 THR A  69      12.369   7.431 -12.241  1.00 10.86           C  
ATOM    986  H   THR A  69      11.158   3.969 -10.178  1.00 10.86           H  
ATOM    987  HA  THR A  69      12.727   4.828 -12.564  1.00 10.86           H  
ATOM    988  HB  THR A  69      11.145   6.610 -10.706  1.00 10.86           H  
ATOM    989  HG1 THR A  69      10.821   5.842 -13.435  1.00 10.86           H  
ATOM    990 1HG2 THR A  69      11.776   8.337 -12.346  1.00 10.86           H  
ATOM    991 2HG2 THR A  69      13.204   7.625 -11.574  1.00 10.86           H  
ATOM    992 3HG2 THR A  69      12.752   7.136 -13.221  1.00 10.86           H  
ATOM    993  N   PRO A  70      14.822   5.204 -11.024  1.00 11.23           N  
ATOM    994  CA  PRO A  70      15.998   5.464 -10.230  1.00 11.23           C  
ATOM    995  C   PRO A  70      15.894   6.864  -9.697  1.00 11.23           C  
ATOM    996  O   PRO A  70      15.448   7.763 -10.403  1.00 11.23           O  
ATOM    997  CB  PRO A  70      17.127   5.321 -11.244  1.00 11.23           C  
ATOM    998  CG  PRO A  70      16.581   4.416 -12.244  1.00 11.23           C  
ATOM    999  CD  PRO A  70      15.106   4.752 -12.333  1.00 11.23           C  
ATOM   1000  HA  PRO A  70      16.102   4.728  -9.432  1.00 11.23           H  
ATOM   1001 1HB  PRO A  70      17.421   6.307 -11.648  1.00 11.23           H  
ATOM   1002 2HB  PRO A  70      18.001   4.880 -10.775  1.00 11.23           H  
ATOM   1003 1HG  PRO A  70      17.082   4.551 -13.201  1.00 11.23           H  
ATOM   1004 2HG  PRO A  70      16.772   3.381 -11.929  1.00 11.23           H  
ATOM   1005 1HD  PRO A  70      14.907   5.538 -13.071  1.00 11.23           H  
ATOM   1006 2HD  PRO A  70      14.561   3.832 -12.530  1.00 11.23           H  
ATOM   1007  N   ALA A  71      16.360   7.081  -8.485  1.00 11.63           N  
ATOM   1008  CA  ALA A  71      16.292   8.411  -7.895  1.00 11.63           C  
ATOM   1009  C   ALA A  71      17.019   9.419  -8.766  1.00 11.63           C  
ATOM   1010  O   ALA A  71      16.602  10.567  -8.891  1.00 11.63           O  
ATOM   1011  CB  ALA A  71      16.906   8.396  -6.516  1.00 11.63           C  
ATOM   1012  H   ALA A  71      16.732   6.318  -7.944  1.00 11.63           H  
ATOM   1013  HA  ALA A  71      15.242   8.704  -7.826  1.00 11.63           H  
ATOM   1014 1HB  ALA A  71      16.842   9.384  -6.074  1.00 11.63           H  
ATOM   1015 2HB  ALA A  71      16.376   7.690  -5.891  1.00 11.63           H  
ATOM   1016 3HB  ALA A  71      17.941   8.106  -6.591  1.00 11.63           H  
ATOM   1017  N   GLY A  72      18.074   8.950  -9.417  1.00 12.01           N  
ATOM   1018  CA  GLY A  72      18.942   9.753 -10.250  1.00 12.01           C  
ATOM   1019  C   GLY A  72      18.483   9.930 -11.694  1.00 12.01           C  
ATOM   1020  O   GLY A  72      19.292  10.352 -12.531  1.00 12.01           O  
ATOM   1021  H   GLY A  72      18.302   7.978  -9.291  1.00 12.01           H  
ATOM   1022 1HA  GLY A  72      19.051  10.734  -9.794  1.00 12.01           H  
ATOM   1023 2HA  GLY A  72      19.933   9.305 -10.247  1.00 12.01           H  
ATOM   1024  N   MET A  73      17.251   9.536 -12.042  1.00 12.31           N  
ATOM   1025  CA  MET A  73      16.819   9.758 -13.423  1.00 12.31           C  
ATOM   1026  C   MET A  73      15.326   9.895 -13.660  1.00 12.31           C  
ATOM   1027  O   MET A  73      14.529   9.038 -13.303  1.00 12.31           O  
ATOM   1028  CB  MET A  73      17.364   8.663 -14.323  1.00 12.31           C  
ATOM   1029  CG  MET A  73      17.069   8.793 -15.823  1.00 12.31           C  
ATOM   1030  SD  MET A  73      15.443   8.199 -16.304  1.00 12.31           S  
ATOM   1031  CE  MET A  73      15.695   6.521 -16.006  1.00 12.31           C  
ATOM   1032  H   MET A  73      16.609   9.130 -11.356  1.00 12.31           H  
ATOM   1033  HA  MET A  73      17.261  10.699 -13.749  1.00 12.31           H  
ATOM   1034 1HB  MET A  73      18.425   8.678 -14.244  1.00 12.31           H  
ATOM   1035 2HB  MET A  73      17.007   7.687 -13.979  1.00 12.31           H  
ATOM   1036 1HG  MET A  73      17.147   9.839 -16.120  1.00 12.31           H  
ATOM   1037 2HG  MET A  73      17.815   8.228 -16.381  1.00 12.31           H  
ATOM   1038 1HE  MET A  73      14.816   5.981 -16.304  1.00 12.31           H  
ATOM   1039 2HE  MET A  73      16.537   6.170 -16.564  1.00 12.31           H  
ATOM   1040 3HE  MET A  73      15.894   6.366 -14.954  1.00 12.31           H  
ATOM   1041  N   THR A  74      14.993  10.940 -14.388  1.00 12.56           N  
ATOM   1042  CA  THR A  74      13.661  11.211 -14.880  1.00 12.56           C  
ATOM   1043  C   THR A  74      13.885  11.260 -16.381  1.00 12.56           C  
ATOM   1044  O   THR A  74      14.899  11.814 -16.795  1.00 12.56           O  
ATOM   1045  CB  THR A  74      13.138  12.576 -14.373  1.00 12.56           C  
ATOM   1046  OG1 THR A  74      13.106  12.568 -12.950  1.00 12.56           O  
ATOM   1047  CG2 THR A  74      11.740  12.890 -14.901  1.00 12.56           C  
ATOM   1048  H   THR A  74      15.721  11.601 -14.622  1.00 12.56           H  
ATOM   1049  HA  THR A  74      12.989  10.405 -14.599  1.00 12.56           H  
ATOM   1050  HB  THR A  74      13.829  13.356 -14.703  1.00 12.56           H  
ATOM   1051  HG1 THR A  74      13.425  13.447 -12.627  1.00 12.56           H  
ATOM   1052 1HG2 THR A  74      11.418  13.860 -14.525  1.00 12.56           H  
ATOM   1053 2HG2 THR A  74      11.747  12.910 -15.987  1.00 12.56           H  
ATOM   1054 3HG2 THR A  74      11.057  12.127 -14.556  1.00 12.56           H  
ATOM   1055  N   PRO A  75      13.032  10.692 -17.245  1.00 12.81           N  
ATOM   1056  CA  PRO A  75      13.183  10.743 -18.691  1.00 12.81           C  
ATOM   1057  C   PRO A  75      12.790  12.128 -19.199  1.00 12.81           C  
ATOM   1058  O   PRO A  75      11.804  12.304 -19.911  1.00 12.81           O  
ATOM   1059  CB  PRO A  75      12.232   9.636 -19.141  1.00 12.81           C  
ATOM   1060  CG  PRO A  75      11.155   9.626 -18.091  1.00 12.81           C  
ATOM   1061  CD  PRO A  75      11.897   9.901 -16.787  1.00 12.81           C  
ATOM   1062  HA  PRO A  75      14.224  10.507 -18.958  1.00 12.81           H  
ATOM   1063 1HB  PRO A  75      11.837   9.881 -20.132  1.00 12.81           H  
ATOM   1064 2HB  PRO A  75      12.772   8.677 -19.226  1.00 12.81           H  
ATOM   1065 1HG  PRO A  75      10.391  10.379 -18.321  1.00 12.81           H  
ATOM   1066 2HG  PRO A  75      10.654   8.659 -18.086  1.00 12.81           H  
ATOM   1067 1HD  PRO A  75      11.256  10.450 -16.118  1.00 12.81           H  
ATOM   1068 2HD  PRO A  75      12.267   8.976 -16.342  1.00 12.81           H  
ATOM   1069  N   ALA A  76      13.570  13.109 -18.747  1.00 13.11           N  
ATOM   1070  CA  ALA A  76      13.381  14.528 -18.971  1.00 13.11           C  
ATOM   1071  C   ALA A  76      14.651  15.296 -18.594  1.00 13.11           C  
ATOM   1072  O   ALA A  76      15.506  14.793 -17.870  1.00 13.11           O  
ATOM   1073  CB  ALA A  76      12.213  15.045 -18.153  1.00 13.11           C  
ATOM   1074  H   ALA A  76      14.366  12.828 -18.183  1.00 13.11           H  
ATOM   1075  HA  ALA A  76      13.182  14.688 -20.031  1.00 13.11           H  
ATOM   1076 1HB  ALA A  76      12.092  16.103 -18.352  1.00 13.11           H  
ATOM   1077 2HB  ALA A  76      11.296  14.517 -18.429  1.00 13.11           H  
ATOM   1078 3HB  ALA A  76      12.409  14.902 -17.097  1.00 13.11           H  
ATOM   1079  N   GLU A  77      14.740  16.543 -19.032  1.00 13.43           N  
ATOM   1080  CA  GLU A  77      15.830  17.448 -18.653  1.00 13.43           C  
ATOM   1081  C   GLU A  77      15.280  18.508 -17.697  1.00 13.43           C  
ATOM   1082  O   GLU A  77      15.659  19.676 -17.749  1.00 13.43           O  
ATOM   1083  CB  GLU A  77      16.446  18.103 -19.895  1.00 13.43           C  
ATOM   1084  CG  GLU A  77      17.105  17.116 -20.862  1.00 13.43           C  
ATOM   1085  CD  GLU A  77      17.822  17.787 -22.020  1.00 13.43           C  
ATOM   1086  OE1 GLU A  77      17.759  18.989 -22.125  1.00 13.43           O  
ATOM   1087  OE2 GLU A  77      18.433  17.088 -22.796  1.00 13.43           O  
ATOM   1088  H   GLU A  77      14.013  16.896 -19.641  1.00 13.43           H  
ATOM   1089  HA  GLU A  77      16.603  16.881 -18.131  1.00 13.43           H  
ATOM   1090 1HB  GLU A  77      15.675  18.648 -20.440  1.00 13.43           H  
ATOM   1091 2HB  GLU A  77      17.202  18.826 -19.587  1.00 13.43           H  
ATOM   1092 1HG  GLU A  77      17.821  16.511 -20.306  1.00 13.43           H  
ATOM   1093 2HG  GLU A  77      16.338  16.449 -21.254  1.00 13.43           H  
ATOM   1094  N   THR A  78      14.334  18.079 -16.864  1.00 13.72           N  
ATOM   1095  CA  THR A  78      13.579  18.944 -15.967  1.00 13.72           C  
ATOM   1096  C   THR A  78      14.364  19.716 -14.906  1.00 13.72           C  
ATOM   1097  O   THR A  78      14.196  20.929 -14.783  1.00 13.72           O  
ATOM   1098  CB  THR A  78      12.530  18.089 -15.232  1.00 13.72           C  
ATOM   1099  OG1 THR A  78      11.660  17.516 -16.182  1.00 13.72           O  
ATOM   1100  CG2 THR A  78      11.709  18.928 -14.284  1.00 13.72           C  
ATOM   1101  H   THR A  78      14.121  17.091 -16.876  1.00 13.72           H  
ATOM   1102  HA  THR A  78      13.058  19.678 -16.585  1.00 13.72           H  
ATOM   1103  HB  THR A  78      13.030  17.294 -14.675  1.00 13.72           H  
ATOM   1104  HG1 THR A  78      11.290  18.211 -16.740  1.00 13.72           H  
ATOM   1105 1HG2 THR A  78      10.972  18.297 -13.790  1.00 13.72           H  
ATOM   1106 2HG2 THR A  78      12.350  19.375 -13.543  1.00 13.72           H  
ATOM   1107 3HG2 THR A  78      11.200  19.712 -14.842  1.00 13.72           H  
ATOM   1108  N   VAL A  79      15.182  19.033 -14.108  1.00 13.94           N  
ATOM   1109  CA  VAL A  79      15.872  19.751 -13.043  1.00 13.94           C  
ATOM   1110  C   VAL A  79      17.140  19.025 -12.578  1.00 13.94           C  
ATOM   1111  O   VAL A  79      17.180  17.794 -12.529  1.00 13.94           O  
ATOM   1112  CB  VAL A  79      14.893  19.956 -11.870  1.00 13.94           C  
ATOM   1113  CG1 VAL A  79      14.592  18.604 -11.240  1.00 13.94           C  
ATOM   1114  CG2 VAL A  79      15.421  20.982 -10.887  1.00 13.94           C  
ATOM   1115  H   VAL A  79      15.311  18.037 -14.234  1.00 13.94           H  
ATOM   1116  HA  VAL A  79      16.162  20.732 -13.427  1.00 13.94           H  
ATOM   1117  HB  VAL A  79      13.958  20.337 -12.258  1.00 13.94           H  
ATOM   1118 1HG1 VAL A  79      13.868  18.726 -10.438  1.00 13.94           H  
ATOM   1119 2HG1 VAL A  79      14.182  17.928 -11.994  1.00 13.94           H  
ATOM   1120 3HG1 VAL A  79      15.499  18.175 -10.841  1.00 13.94           H  
ATOM   1121 1HG2 VAL A  79      14.691  21.123 -10.090  1.00 13.94           H  
ATOM   1122 2HG2 VAL A  79      16.325  20.679 -10.469  1.00 13.94           H  
ATOM   1123 3HG2 VAL A  79      15.572  21.927 -11.409  1.00 13.94           H  
ATOM   1124  N   THR A  80      18.139  19.779 -12.123  1.00 14.06           N  
ATOM   1125  CA  THR A  80      19.387  19.195 -11.618  1.00 14.06           C  
ATOM   1126  C   THR A  80      19.209  18.520 -10.253  1.00 14.06           C  
ATOM   1127  O   THR A  80      20.020  17.689  -9.841  1.00 14.06           O  
ATOM   1128  CB  THR A  80      20.479  20.274 -11.529  1.00 14.06           C  
ATOM   1129  OG1 THR A  80      20.070  21.311 -10.622  1.00 14.06           O  
ATOM   1130  CG2 THR A  80      20.707  20.884 -12.902  1.00 14.06           C  
ATOM   1131  H   THR A  80      18.049  20.786 -12.163  1.00 14.06           H  
ATOM   1132  HA  THR A  80      19.717  18.435 -12.327  1.00 14.06           H  
ATOM   1133  HB  THR A  80      21.409  19.831 -11.172  1.00 14.06           H  
ATOM   1134  HG1 THR A  80      20.146  20.995  -9.717  1.00 14.06           H  
ATOM   1135 1HG2 THR A  80      21.480  21.650 -12.837  1.00 14.06           H  
ATOM   1136 2HG2 THR A  80      21.022  20.106 -13.597  1.00 14.06           H  
ATOM   1137 3HG2 THR A  80      19.780  21.333 -13.257  1.00 14.06           H  
ATOM   1138  N   LYS A  81      18.094  18.808  -9.600  1.00 14.07           N  
ATOM   1139  CA  LYS A  81      17.768  18.231  -8.305  1.00 14.07           C  
ATOM   1140  C   LYS A  81      17.663  16.713  -8.437  1.00 14.07           C  
ATOM   1141  O   LYS A  81      17.878  15.979  -7.473  1.00 14.07           O  
ATOM   1142  CB  LYS A  81      16.464  18.818  -7.750  1.00 14.07           C  
ATOM   1143  CG  LYS A  81      16.531  20.320  -7.407  1.00 14.07           C  
ATOM   1144  CD  LYS A  81      17.503  20.616  -6.277  1.00 14.07           C  
ATOM   1145  CE  LYS A  81      16.955  20.214  -4.916  1.00 14.07           C  
ATOM   1146  NZ  LYS A  81      17.906  20.567  -3.826  1.00 14.07           N  
ATOM   1147  H   LYS A  81      17.464  19.469 -10.014  1.00 14.07           H  
ATOM   1148  HA  LYS A  81      18.577  18.455  -7.603  1.00 14.07           H  
ATOM   1149 1HB  LYS A  81      15.664  18.669  -8.467  1.00 14.07           H  
ATOM   1150 2HB  LYS A  81      16.186  18.280  -6.844  1.00 14.07           H  
ATOM   1151 1HG  LYS A  81      16.868  20.875  -8.271  1.00 14.07           H  
ATOM   1152 2HG  LYS A  81      15.539  20.677  -7.132  1.00 14.07           H  
ATOM   1153 1HD  LYS A  81      18.437  20.073  -6.448  1.00 14.07           H  
ATOM   1154 2HD  LYS A  81      17.727  21.681  -6.262  1.00 14.07           H  
ATOM   1155 1HE  LYS A  81      16.009  20.723  -4.744  1.00 14.07           H  
ATOM   1156 2HE  LYS A  81      16.788  19.137  -4.901  1.00 14.07           H  
ATOM   1157 1HZ  LYS A  81      17.536  20.285  -2.936  1.00 14.07           H  
ATOM   1158 2HZ  LYS A  81      18.788  20.063  -4.008  1.00 14.07           H  
ATOM   1159 3HZ  LYS A  81      18.080  21.557  -3.821  1.00 14.07           H  
ATOM   1160  N   ASP A  82      17.299  16.222  -9.628  1.00 14.03           N  
ATOM   1161  CA  ASP A  82      17.206  14.785  -9.795  1.00 14.03           C  
ATOM   1162  C   ASP A  82      18.591  14.155  -9.611  1.00 14.03           C  
ATOM   1163  O   ASP A  82      18.719  13.049  -9.082  1.00 14.03           O  
ATOM   1164  CB  ASP A  82      16.630  14.436 -11.163  1.00 14.03           C  
ATOM   1165  CG  ASP A  82      15.125  14.767 -11.285  1.00 14.03           C  
ATOM   1166  OD1 ASP A  82      14.502  15.050 -10.289  1.00 14.03           O  
ATOM   1167  OD2 ASP A  82      14.611  14.723 -12.383  1.00 14.03           O  
ATOM   1168  H   ASP A  82      17.140  16.830 -10.432  1.00 14.03           H  
ATOM   1169  HA  ASP A  82      16.541  14.387  -9.029  1.00 14.03           H  
ATOM   1170 1HB  ASP A  82      17.172  14.989 -11.935  1.00 14.03           H  
ATOM   1171 2HB  ASP A  82      16.775  13.368 -11.357  1.00 14.03           H  
ATOM   1172  N   ALA A  83      19.648  14.850 -10.051  1.00 13.96           N  
ATOM   1173  CA  ALA A  83      20.983  14.301  -9.912  1.00 13.96           C  
ATOM   1174  C   ALA A  83      21.311  14.165  -8.438  1.00 13.96           C  
ATOM   1175  O   ALA A  83      21.876  13.153  -8.004  1.00 13.96           O  
ATOM   1176  CB  ALA A  83      22.001  15.189 -10.602  1.00 13.96           C  
ATOM   1177  H   ALA A  83      19.537  15.786 -10.425  1.00 13.96           H  
ATOM   1178  HA  ALA A  83      21.000  13.310 -10.364  1.00 13.96           H  
ATOM   1179 1HB  ALA A  83      22.993  14.756 -10.492  1.00 13.96           H  
ATOM   1180 2HB  ALA A  83      21.753  15.272 -11.658  1.00 13.96           H  
ATOM   1181 3HB  ALA A  83      21.988  16.177 -10.149  1.00 13.96           H  
ATOM   1182  N   GLU A  84      20.900  15.178  -7.662  1.00 13.92           N  
ATOM   1183  CA  GLU A  84      21.154  15.168  -6.226  1.00 13.92           C  
ATOM   1184  C   GLU A  84      20.409  14.009  -5.582  1.00 13.92           C  
ATOM   1185  O   GLU A  84      20.944  13.335  -4.700  1.00 13.92           O  
ATOM   1186  CB  GLU A  84      20.719  16.479  -5.568  1.00 13.92           C  
ATOM   1187  CG  GLU A  84      21.541  17.711  -5.944  1.00 13.92           C  
ATOM   1188  CD  GLU A  84      21.030  18.971  -5.257  1.00 13.92           C  
ATOM   1189  OE1 GLU A  84      20.041  18.877  -4.555  1.00 13.92           O  
ATOM   1190  OE2 GLU A  84      21.604  20.016  -5.438  1.00 13.92           O  
ATOM   1191  H   GLU A  84      20.435  15.971  -8.110  1.00 13.92           H  
ATOM   1192  HA  GLU A  84      22.223  15.026  -6.062  1.00 13.92           H  
ATOM   1193 1HB  GLU A  84      19.684  16.686  -5.822  1.00 13.92           H  
ATOM   1194 2HB  GLU A  84      20.767  16.366  -4.485  1.00 13.92           H  
ATOM   1195 1HG  GLU A  84      22.582  17.547  -5.669  1.00 13.92           H  
ATOM   1196 2HG  GLU A  84      21.490  17.844  -7.028  1.00 13.92           H  
ATOM   1197  N   ALA A  85      19.182  13.751  -6.043  1.00 13.89           N  
ATOM   1198  CA  ALA A  85      18.395  12.646  -5.514  1.00 13.89           C  
ATOM   1199  C   ALA A  85      19.136  11.337  -5.729  1.00 13.89           C  
ATOM   1200  O   ALA A  85      19.182  10.479  -4.846  1.00 13.89           O  
ATOM   1201  CB  ALA A  85      17.031  12.605  -6.163  1.00 13.89           C  
ATOM   1202  H   ALA A  85      18.779  14.360  -6.761  1.00 13.89           H  
ATOM   1203  HA  ALA A  85      18.276  12.799  -4.441  1.00 13.89           H  
ATOM   1204 1HB  ALA A  85      16.448  11.791  -5.749  1.00 13.89           H  
ATOM   1205 2HB  ALA A  85      16.518  13.550  -5.990  1.00 13.89           H  
ATOM   1206 3HB  ALA A  85      17.144  12.455  -7.231  1.00 13.89           H  
ATOM   1207  N   GLY A  86      19.780  11.222  -6.892  1.00 13.87           N  
ATOM   1208  CA  GLY A  86      20.577  10.049  -7.217  1.00 13.87           C  
ATOM   1209  C   GLY A  86      21.655   9.861  -6.173  1.00 13.87           C  
ATOM   1210  O   GLY A  86      21.749   8.808  -5.549  1.00 13.87           O  
ATOM   1211  H   GLY A  86      19.679  11.966  -7.584  1.00 13.87           H  
ATOM   1212 1HA  GLY A  86      19.950   9.166  -7.268  1.00 13.87           H  
ATOM   1213 2HA  GLY A  86      21.041  10.187  -8.192  1.00 13.87           H  
ATOM   1214  N   ASP A  87      22.446  10.914  -5.954  1.00 13.82           N  
ATOM   1215  CA  ASP A  87      23.526  10.889  -4.967  1.00 13.82           C  
ATOM   1216  C   ASP A  87      23.040  10.635  -3.527  1.00 13.82           C  
ATOM   1217  O   ASP A  87      23.750  10.012  -2.735  1.00 13.82           O  
ATOM   1218  CB  ASP A  87      24.323  12.200  -5.006  1.00 13.82           C  
ATOM   1219  CG  ASP A  87      25.238  12.349  -6.248  1.00 13.82           C  
ATOM   1220  OD1 ASP A  87      25.449  11.377  -6.944  1.00 13.82           O  
ATOM   1221  OD2 ASP A  87      25.728  13.436  -6.469  1.00 13.82           O  
ATOM   1222  H   ASP A  87      22.283  11.756  -6.513  1.00 13.82           H  
ATOM   1223  HA  ASP A  87      24.199  10.076  -5.235  1.00 13.82           H  
ATOM   1224 1HB  ASP A  87      23.621  13.037  -4.990  1.00 13.82           H  
ATOM   1225 2HB  ASP A  87      24.934  12.275  -4.108  1.00 13.82           H  
ATOM   1226  N   ASN A  88      21.852  11.142  -3.174  1.00 13.73           N  
ATOM   1227  CA  ASN A  88      21.297  10.949  -1.831  1.00 13.73           C  
ATOM   1228  C   ASN A  88      20.866   9.486  -1.618  1.00 13.73           C  
ATOM   1229  O   ASN A  88      20.917   8.955  -0.504  1.00 13.73           O  
ATOM   1230  CB  ASN A  88      20.124  11.886  -1.621  1.00 13.73           C  
ATOM   1231  CG  ASN A  88      20.552  13.333  -1.493  1.00 13.73           C  
ATOM   1232  OD1 ASN A  88      21.693  13.639  -1.122  1.00 13.73           O  
ATOM   1233  ND2 ASN A  88      19.649  14.233  -1.798  1.00 13.73           N  
ATOM   1234  H   ASN A  88      21.328  11.690  -3.854  1.00 13.73           H  
ATOM   1235  HA  ASN A  88      22.072  11.173  -1.100  1.00 13.73           H  
ATOM   1236 1HB  ASN A  88      19.442  11.796  -2.465  1.00 13.73           H  
ATOM   1237 2HB  ASN A  88      19.578  11.595  -0.726  1.00 13.73           H  
ATOM   1238 1HD2 ASN A  88      19.874  15.206  -1.738  1.00 13.73           H  
ATOM   1239 2HD2 ASN A  88      18.738  13.948  -2.085  1.00 13.73           H  
ATOM   1240  N   ALA A  89      20.438   8.861  -2.709  1.00 13.64           N  
ATOM   1241  CA  ALA A  89      20.005   7.474  -2.808  1.00 13.64           C  
ATOM   1242  C   ALA A  89      21.212   6.585  -3.010  1.00 13.64           C  
ATOM   1243  O   ALA A  89      22.342   7.060  -3.052  1.00 13.64           O  
ATOM   1244  CB  ALA A  89      19.046   7.297  -3.968  1.00 13.64           C  
ATOM   1245  H   ALA A  89      20.392   9.405  -3.572  1.00 13.64           H  
ATOM   1246  HA  ALA A  89      19.515   7.193  -1.876  1.00 13.64           H  
ATOM   1247 1HB  ALA A  89      18.727   6.267  -4.038  1.00 13.64           H  
ATOM   1248 2HB  ALA A  89      18.177   7.934  -3.819  1.00 13.64           H  
ATOM   1249 3HB  ALA A  89      19.551   7.582  -4.884  1.00 13.64           H  
ATOM   1250  N   GLY A  90      21.005   5.274  -3.118  1.00 13.57           N  
ATOM   1251  CA  GLY A  90      22.128   4.396  -3.418  1.00 13.57           C  
ATOM   1252  C   GLY A  90      22.374   4.411  -4.935  1.00 13.57           C  
ATOM   1253  O   GLY A  90      23.334   3.826  -5.445  1.00 13.57           O  
ATOM   1254  H   GLY A  90      20.079   4.854  -3.053  1.00 13.57           H  
ATOM   1255 1HA  GLY A  90      23.017   4.729  -2.884  1.00 13.57           H  
ATOM   1256 2HA  GLY A  90      21.894   3.383  -3.088  1.00 13.57           H  
ATOM   1257  N   VAL A  91      21.518   5.133  -5.654  1.00 13.48           N  
ATOM   1258  CA  VAL A  91      21.552   5.207  -7.102  1.00 13.48           C  
ATOM   1259  C   VAL A  91      22.617   6.144  -7.654  1.00 13.48           C  
ATOM   1260  O   VAL A  91      22.314   7.178  -8.254  1.00 13.48           O  
ATOM   1261  CB  VAL A  91      20.184   5.712  -7.589  1.00 13.48           C  
ATOM   1262  CG1 VAL A  91      20.144   5.759  -9.099  1.00 13.48           C  
ATOM   1263  CG2 VAL A  91      19.073   4.803  -7.020  1.00 13.48           C  
ATOM   1264  H   VAL A  91      20.792   5.622  -5.160  1.00 13.48           H  
ATOM   1265  HA  VAL A  91      21.729   4.204  -7.489  1.00 13.48           H  
ATOM   1266  HB  VAL A  91      20.043   6.729  -7.227  1.00 13.48           H  
ATOM   1267 1HG1 VAL A  91      19.193   6.144  -9.408  1.00 13.48           H  
ATOM   1268 2HG1 VAL A  91      20.934   6.410  -9.465  1.00 13.48           H  
ATOM   1269 3HG1 VAL A  91      20.289   4.753  -9.502  1.00 13.48           H  
ATOM   1270 1HG2 VAL A  91      18.110   5.160  -7.335  1.00 13.48           H  
ATOM   1271 2HG2 VAL A  91      19.216   3.782  -7.379  1.00 13.48           H  
ATOM   1272 3HG2 VAL A  91      19.118   4.807  -5.931  1.00 13.48           H  
ATOM   1273  N   GLU A  92      23.860   5.711  -7.545  1.00 13.36           N  
ATOM   1274  CA  GLU A  92      24.971   6.466  -8.092  1.00 13.36           C  
ATOM   1275  C   GLU A  92      25.108   6.120  -9.566  1.00 13.36           C  
ATOM   1276  O   GLU A  92      25.178   4.951  -9.940  1.00 13.36           O  
ATOM   1277  CB  GLU A  92      26.265   6.195  -7.319  1.00 13.36           C  
ATOM   1278  CG  GLU A  92      27.479   6.977  -7.822  1.00 13.36           C  
ATOM   1279  CD  GLU A  92      28.731   6.764  -7.003  1.00 13.36           C  
ATOM   1280  OE1 GLU A  92      28.654   6.149  -5.969  1.00 13.36           O  
ATOM   1281  OE2 GLU A  92      29.769   7.212  -7.430  1.00 13.36           O  
ATOM   1282  H   GLU A  92      24.001   4.854  -7.010  1.00 13.36           H  
ATOM   1283  HA  GLU A  92      24.746   7.532  -8.010  1.00 13.36           H  
ATOM   1284 1HB  GLU A  92      26.114   6.449  -6.269  1.00 13.36           H  
ATOM   1285 2HB  GLU A  92      26.500   5.138  -7.366  1.00 13.36           H  
ATOM   1286 1HG  GLU A  92      27.688   6.665  -8.829  1.00 13.36           H  
ATOM   1287 2HG  GLU A  92      27.234   8.040  -7.841  1.00 13.36           H  
ATOM   1288  N   ALA A  93      25.177   7.143 -10.407  1.00 13.13           N  
ATOM   1289  CA  ALA A  93      25.263   6.961 -11.856  1.00 13.13           C  
ATOM   1290  C   ALA A  93      26.473   6.142 -12.288  1.00 13.13           C  
ATOM   1291  O   ALA A  93      26.423   5.445 -13.297  1.00 13.13           O  
ATOM   1292  CB  ALA A  93      25.304   8.311 -12.545  1.00 13.13           C  
ATOM   1293  H   ALA A  93      25.134   8.081 -10.028  1.00 13.13           H  
ATOM   1294  HA  ALA A  93      24.371   6.418 -12.172  1.00 13.13           H  
ATOM   1295 1HB  ALA A  93      25.329   8.167 -13.625  1.00 13.13           H  
ATOM   1296 2HB  ALA A  93      24.423   8.886 -12.272  1.00 13.13           H  
ATOM   1297 3HB  ALA A  93      26.198   8.849 -12.232  1.00 13.13           H  
ATOM   1298  N   GLY A  94      27.564   6.251 -11.534  1.00 12.74           N  
ATOM   1299  CA  GLY A  94      28.805   5.558 -11.849  1.00 12.74           C  
ATOM   1300  C   GLY A  94      28.837   4.104 -11.365  1.00 12.74           C  
ATOM   1301  O   GLY A  94      29.837   3.413 -11.565  1.00 12.74           O  
ATOM   1302  H   GLY A  94      27.527   6.831 -10.710  1.00 12.74           H  
ATOM   1303 1HA  GLY A  94      28.962   5.582 -12.927  1.00 12.74           H  
ATOM   1304 2HA  GLY A  94      29.635   6.103 -11.400  1.00 12.74           H  
ATOM   1305  N   ASP A  95      27.774   3.647 -10.698  1.00 12.16           N  
ATOM   1306  CA  ASP A  95      27.716   2.280 -10.196  1.00 12.16           C  
ATOM   1307  C   ASP A  95      26.946   1.412 -11.181  1.00 12.16           C  
ATOM   1308  O   ASP A  95      26.405   1.890 -12.183  1.00 12.16           O  
ATOM   1309  CB  ASP A  95      27.085   2.229  -8.794  1.00 12.16           C  
ATOM   1310  CG  ASP A  95      27.506   0.988  -7.921  1.00 12.16           C  
ATOM   1311  OD1 ASP A  95      27.944  -0.000  -8.473  1.00 12.16           O  
ATOM   1312  OD2 ASP A  95      27.383   1.062  -6.725  1.00 12.16           O  
ATOM   1313  H   ASP A  95      26.962   4.244 -10.546  1.00 12.16           H  
ATOM   1314  HA  ASP A  95      28.731   1.890 -10.121  1.00 12.16           H  
ATOM   1315 1HB  ASP A  95      27.356   3.136  -8.254  1.00 12.16           H  
ATOM   1316 2HB  ASP A  95      25.996   2.235  -8.895  1.00 12.16           H  
ATOM   1317  N   ASN A  96      26.872   0.123 -10.907  1.00 11.40           N  
ATOM   1318  CA  ASN A  96      26.162  -0.742 -11.825  1.00 11.40           C  
ATOM   1319  C   ASN A  96      24.663  -0.671 -11.619  1.00 11.40           C  
ATOM   1320  O   ASN A  96      24.058  -1.528 -10.971  1.00 11.40           O  
ATOM   1321  CB  ASN A  96      26.622  -2.176 -11.709  1.00 11.40           C  
ATOM   1322  CG  ASN A  96      26.054  -3.048 -12.802  1.00 11.40           C  
ATOM   1323  OD1 ASN A  96      25.045  -2.725 -13.457  1.00 11.40           O  
ATOM   1324  ND2 ASN A  96      26.698  -4.171 -13.021  1.00 11.40           N  
ATOM   1325  H   ASN A  96      27.328  -0.229 -10.066  1.00 11.40           H  
ATOM   1326  HA  ASN A  96      26.364  -0.402 -12.842  1.00 11.40           H  
ATOM   1327 1HB  ASN A  96      27.711  -2.213 -11.755  1.00 11.40           H  
ATOM   1328 2HB  ASN A  96      26.319  -2.576 -10.742  1.00 11.40           H  
ATOM   1329 1HD2 ASN A  96      26.383  -4.802 -13.732  1.00 11.40           H  
ATOM   1330 2HD2 ASN A  96      27.508  -4.398 -12.478  1.00 11.40           H  
ATOM   1331  N   VAL A  97      24.060   0.307 -12.284  1.00 10.56           N  
ATOM   1332  CA  VAL A  97      22.625   0.578 -12.243  1.00 10.56           C  
ATOM   1333  C   VAL A  97      21.795  -0.594 -12.778  1.00 10.56           C  
ATOM   1334  O   VAL A  97      20.581  -0.671 -12.542  1.00 10.56           O  
ATOM   1335  CB  VAL A  97      22.318   1.869 -13.018  1.00 10.56           C  
ATOM   1336  CG1 VAL A  97      23.009   3.076 -12.325  1.00 10.56           C  
ATOM   1337  CG2 VAL A  97      22.861   1.730 -14.435  1.00 10.56           C  
ATOM   1338  H   VAL A  97      24.685   0.959 -12.763  1.00 10.56           H  
ATOM   1339  HA  VAL A  97      22.348   0.745 -11.202  1.00 10.56           H  
ATOM   1340  HB  VAL A  97      21.241   2.040 -13.039  1.00 10.56           H  
ATOM   1341 1HG1 VAL A  97      22.810   3.990 -12.871  1.00 10.56           H  
ATOM   1342 2HG1 VAL A  97      22.639   3.180 -11.307  1.00 10.56           H  
ATOM   1343 3HG1 VAL A  97      24.088   2.914 -12.297  1.00 10.56           H  
ATOM   1344 1HG2 VAL A  97      22.660   2.633 -15.001  1.00 10.56           H  
ATOM   1345 2HG2 VAL A  97      23.940   1.565 -14.391  1.00 10.56           H  
ATOM   1346 3HG2 VAL A  97      22.395   0.889 -14.914  1.00 10.56           H  
ATOM   1347  N   GLY A  98      22.458  -1.540 -13.458  1.00  9.72           N  
ATOM   1348  CA  GLY A  98      21.815  -2.731 -13.972  1.00  9.72           C  
ATOM   1349  C   GLY A  98      21.178  -3.474 -12.820  1.00  9.72           C  
ATOM   1350  O   GLY A  98      20.186  -4.173 -13.002  1.00  9.72           O  
ATOM   1351  H   GLY A  98      23.464  -1.473 -13.583  1.00  9.72           H  
ATOM   1352 1HA  GLY A  98      21.063  -2.466 -14.695  1.00  9.72           H  
ATOM   1353 2HA  GLY A  98      22.550  -3.361 -14.473  1.00  9.72           H  
ATOM   1354  N   ALA A  99      21.752  -3.315 -11.622  1.00  8.97           N  
ATOM   1355  CA  ALA A  99      21.278  -3.918 -10.393  1.00  8.97           C  
ATOM   1356  C   ALA A  99      19.854  -3.483 -10.051  1.00  8.97           C  
ATOM   1357  O   ALA A  99      19.094  -4.246  -9.449  1.00  8.97           O  
ATOM   1358  CB  ALA A  99      22.207  -3.545  -9.256  1.00  8.97           C  
ATOM   1359  H   ALA A  99      22.573  -2.710 -11.547  1.00  8.97           H  
ATOM   1360  HA  ALA A  99      21.283  -5.003 -10.524  1.00  8.97           H  
ATOM   1361 1HB  ALA A  99      21.871  -4.016  -8.333  1.00  8.97           H  
ATOM   1362 2HB  ALA A  99      23.219  -3.877  -9.492  1.00  8.97           H  
ATOM   1363 3HB  ALA A  99      22.203  -2.461  -9.130  1.00  8.97           H  
ATOM   1364  N   VAL A 100      19.482  -2.245 -10.410  1.00  8.34           N  
ATOM   1365  CA  VAL A 100      18.155  -1.758 -10.066  1.00  8.34           C  
ATOM   1366  C   VAL A 100      17.192  -2.518 -10.962  1.00  8.34           C  
ATOM   1367  O   VAL A 100      16.137  -2.983 -10.515  1.00  8.34           O  
ATOM   1368  CB  VAL A 100      17.996  -0.239 -10.313  1.00  8.34           C  
ATOM   1369  CG1 VAL A 100      16.531   0.171  -9.995  1.00  8.34           C  
ATOM   1370  CG2 VAL A 100      19.007   0.562  -9.485  1.00  8.34           C  
ATOM   1371  H   VAL A 100      20.102  -1.651 -10.952  1.00  8.34           H  
ATOM   1372  HA  VAL A 100      17.942  -1.984  -9.020  1.00  8.34           H  
ATOM   1373  HB  VAL A 100      18.170  -0.040 -11.370  1.00  8.34           H  
ATOM   1374 1HG1 VAL A 100      16.393   1.233 -10.202  1.00  8.34           H  
ATOM   1375 2HG1 VAL A 100      15.853  -0.413 -10.602  1.00  8.34           H  
ATOM   1376 3HG1 VAL A 100      16.323  -0.024  -8.939  1.00  8.34           H  
ATOM   1377 1HG2 VAL A 100      18.885   1.625  -9.689  1.00  8.34           H  
ATOM   1378 2HG2 VAL A 100      18.849   0.378  -8.428  1.00  8.34           H  
ATOM   1379 3HG2 VAL A 100      20.020   0.253  -9.756  1.00  8.34           H  
ATOM   1380  N   VAL A 101      17.568  -2.631 -12.247  1.00  7.85           N  
ATOM   1381  CA  VAL A 101      16.748  -3.367 -13.209  1.00  7.85           C  
ATOM   1382  C   VAL A 101      16.657  -4.830 -12.885  1.00  7.85           C  
ATOM   1383  O   VAL A 101      15.573  -5.394 -12.935  1.00  7.85           O  
ATOM   1384  CB  VAL A 101      17.265  -3.242 -14.650  1.00  7.85           C  
ATOM   1385  CG1 VAL A 101      16.534  -4.210 -15.584  1.00  7.85           C  
ATOM   1386  CG2 VAL A 101      16.984  -1.933 -15.127  1.00  7.85           C  
ATOM   1387  H   VAL A 101      18.460  -2.208 -12.525  1.00  7.85           H  
ATOM   1388  HA  VAL A 101      15.745  -2.951 -13.172  1.00  7.85           H  
ATOM   1389  HB  VAL A 101      18.330  -3.453 -14.670  1.00  7.85           H  
ATOM   1390 1HG1 VAL A 101      16.916  -4.085 -16.598  1.00  7.85           H  
ATOM   1391 2HG1 VAL A 101      16.709  -5.234 -15.254  1.00  7.85           H  
ATOM   1392 3HG1 VAL A 101      15.469  -4.005 -15.572  1.00  7.85           H  
ATOM   1393 1HG2 VAL A 101      17.318  -1.832 -16.123  1.00  7.85           H  
ATOM   1394 2HG2 VAL A 101      15.938  -1.795 -15.111  1.00  7.85           H  
ATOM   1395 3HG2 VAL A 101      17.470  -1.213 -14.490  1.00  7.85           H  
ATOM   1396  N   GLU A 102      17.783  -5.456 -12.555  1.00  7.49           N  
ATOM   1397  CA  GLU A 102      17.778  -6.870 -12.233  1.00  7.49           C  
ATOM   1398  C   GLU A 102      16.876  -7.151 -11.053  1.00  7.49           C  
ATOM   1399  O   GLU A 102      16.032  -8.049 -11.105  1.00  7.49           O  
ATOM   1400  CB  GLU A 102      19.191  -7.372 -11.909  1.00  7.49           C  
ATOM   1401  CG  GLU A 102      19.246  -8.865 -11.560  1.00  7.49           C  
ATOM   1402  CD  GLU A 102      20.642  -9.408 -11.252  1.00  7.49           C  
ATOM   1403  OE1 GLU A 102      21.598  -8.680 -11.342  1.00  7.49           O  
ATOM   1404  OE2 GLU A 102      20.727 -10.571 -10.903  1.00  7.49           O  
ATOM   1405  H   GLU A 102      18.656  -4.942 -12.540  1.00  7.49           H  
ATOM   1406  HA  GLU A 102      17.399  -7.418 -13.094  1.00  7.49           H  
ATOM   1407 1HB  GLU A 102      19.851  -7.186 -12.758  1.00  7.49           H  
ATOM   1408 2HB  GLU A 102      19.585  -6.812 -11.061  1.00  7.49           H  
ATOM   1409 1HG  GLU A 102      18.612  -9.027 -10.687  1.00  7.49           H  
ATOM   1410 2HG  GLU A 102      18.819  -9.427 -12.388  1.00  7.49           H  
ATOM   1411  N   ALA A 103      17.021  -6.374  -9.981  1.00  7.26           N  
ATOM   1412  CA  ALA A 103      16.191  -6.613  -8.822  1.00  7.26           C  
ATOM   1413  C   ALA A 103      14.715  -6.425  -9.151  1.00  7.26           C  
ATOM   1414  O   ALA A 103      13.874  -7.240  -8.748  1.00  7.26           O  
ATOM   1415  CB  ALA A 103      16.604  -5.681  -7.710  1.00  7.26           C  
ATOM   1416  H   ALA A 103      17.720  -5.628  -9.954  1.00  7.26           H  
ATOM   1417  HA  ALA A 103      16.340  -7.645  -8.506  1.00  7.26           H  
ATOM   1418 1HB  ALA A 103      16.007  -5.890  -6.846  1.00  7.26           H  
ATOM   1419 2HB  ALA A 103      17.654  -5.838  -7.475  1.00  7.26           H  
ATOM   1420 3HB  ALA A 103      16.457  -4.644  -8.026  1.00  7.26           H  
ATOM   1421  N   ALA A 104      14.395  -5.366  -9.907  1.00  7.14           N  
ATOM   1422  CA  ALA A 104      13.015  -5.118 -10.279  1.00  7.14           C  
ATOM   1423  C   ALA A 104      12.489  -6.223 -11.181  1.00  7.14           C  
ATOM   1424  O   ALA A 104      11.370  -6.702 -10.995  1.00  7.14           O  
ATOM   1425  CB  ALA A 104      12.900  -3.772 -10.973  1.00  7.14           C  
ATOM   1426  H   ALA A 104      15.113  -4.707 -10.217  1.00  7.14           H  
ATOM   1427  HA  ALA A 104      12.418  -5.112  -9.371  1.00  7.14           H  
ATOM   1428 1HB  ALA A 104      11.863  -3.583 -11.232  1.00  7.14           H  
ATOM   1429 2HB  ALA A 104      13.262  -2.987 -10.308  1.00  7.14           H  
ATOM   1430 3HB  ALA A 104      13.508  -3.784 -11.877  1.00  7.14           H  
ATOM   1431  N   ALA A 105      13.311  -6.657 -12.135  1.00  7.16           N  
ATOM   1432  CA  ALA A 105      12.928  -7.676 -13.089  1.00  7.16           C  
ATOM   1433  C   ALA A 105      12.616  -8.974 -12.397  1.00  7.16           C  
ATOM   1434  O   ALA A 105      11.639  -9.627 -12.735  1.00  7.16           O  
ATOM   1435  CB  ALA A 105      14.027  -7.884 -14.117  1.00  7.16           C  
ATOM   1436  H   ALA A 105      14.230  -6.244 -12.225  1.00  7.16           H  
ATOM   1437  HA  ALA A 105      12.021  -7.343 -13.595  1.00  7.16           H  
ATOM   1438 1HB  ALA A 105      13.713  -8.637 -14.839  1.00  7.16           H  
ATOM   1439 2HB  ALA A 105      14.233  -6.951 -14.633  1.00  7.16           H  
ATOM   1440 3HB  ALA A 105      14.932  -8.220 -13.611  1.00  7.16           H  
ATOM   1441  N   LYS A 106      13.418  -9.341 -11.393  1.00  7.32           N  
ATOM   1442  CA  LYS A 106      13.153 -10.583 -10.689  1.00  7.32           C  
ATOM   1443  C   LYS A 106      11.868 -10.465  -9.892  1.00  7.32           C  
ATOM   1444  O   LYS A 106      11.027 -11.371  -9.907  1.00  7.32           O  
ATOM   1445  CB  LYS A 106      14.326 -10.945  -9.781  1.00  7.32           C  
ATOM   1446  CG  LYS A 106      15.572 -11.407 -10.533  1.00  7.32           C  
ATOM   1447  CD  LYS A 106      16.717 -11.718  -9.582  1.00  7.32           C  
ATOM   1448  CE  LYS A 106      17.938 -12.230 -10.334  1.00  7.32           C  
ATOM   1449  NZ  LYS A 106      19.097 -12.459  -9.425  1.00  7.32           N  
ATOM   1450  H   LYS A 106      14.230  -8.773 -11.149  1.00  7.32           H  
ATOM   1451  HA  LYS A 106      13.024 -11.377 -11.422  1.00  7.32           H  
ATOM   1452 1HB  LYS A 106      14.605 -10.066  -9.190  1.00  7.32           H  
ATOM   1453 2HB  LYS A 106      14.027 -11.729  -9.088  1.00  7.32           H  
ATOM   1454 1HG  LYS A 106      15.337 -12.296 -11.116  1.00  7.32           H  
ATOM   1455 2HG  LYS A 106      15.890 -10.619 -11.218  1.00  7.32           H  
ATOM   1456 1HD  LYS A 106      16.995 -10.806  -9.050  1.00  7.32           H  
ATOM   1457 2HD  LYS A 106      16.404 -12.466  -8.857  1.00  7.32           H  
ATOM   1458 1HE  LYS A 106      17.688 -13.168 -10.827  1.00  7.32           H  
ATOM   1459 2HE  LYS A 106      18.218 -11.506 -11.089  1.00  7.32           H  
ATOM   1460 1HZ  LYS A 106      19.891 -12.792  -9.966  1.00  7.32           H  
ATOM   1461 2HZ  LYS A 106      19.345 -11.586  -8.969  1.00  7.32           H  
ATOM   1462 3HZ  LYS A 106      18.853 -13.143  -8.728  1.00  7.32           H  
ATOM   1463  N   ALA A 107      11.668  -9.321  -9.244  1.00  7.66           N  
ATOM   1464  CA  ALA A 107      10.463  -9.099  -8.467  1.00  7.66           C  
ATOM   1465  C   ALA A 107       9.224  -9.208  -9.335  1.00  7.66           C  
ATOM   1466  O   ALA A 107       8.205  -9.745  -8.929  1.00  7.66           O  
ATOM   1467  CB  ALA A 107      10.501  -7.747  -7.816  1.00  7.66           C  
ATOM   1468  H   ALA A 107      12.383  -8.587  -9.265  1.00  7.66           H  
ATOM   1469  HA  ALA A 107      10.408  -9.874  -7.697  1.00  7.66           H  
ATOM   1470 1HB  ALA A 107       9.598  -7.637  -7.242  1.00  7.66           H  
ATOM   1471 2HB  ALA A 107      11.371  -7.671  -7.167  1.00  7.66           H  
ATOM   1472 3HB  ALA A 107      10.548  -6.974  -8.573  1.00  7.66           H  
ATOM   1473  N   LEU A 108       9.343  -8.746 -10.569  1.00  8.14           N  
ATOM   1474  CA  LEU A 108       8.238  -8.719 -11.502  1.00  8.14           C  
ATOM   1475  C   LEU A 108       8.307  -9.856 -12.515  1.00  8.14           C  
ATOM   1476  O   LEU A 108       7.741  -9.756 -13.618  1.00  8.14           O  
ATOM   1477  CB  LEU A 108       8.241  -7.355 -12.158  1.00  8.14           C  
ATOM   1478  CG  LEU A 108       8.113  -6.244 -11.115  1.00  8.14           C  
ATOM   1479  CD1 LEU A 108       8.226  -4.913 -11.789  1.00  8.14           C  
ATOM   1480  CD2 LEU A 108       6.785  -6.428 -10.340  1.00  8.14           C  
ATOM   1481  H   LEU A 108      10.223  -8.316 -10.851  1.00  8.14           H  
ATOM   1482  HA  LEU A 108       7.315  -8.827 -10.937  1.00  8.14           H  
ATOM   1483 1HB  LEU A 108       9.187  -7.218 -12.693  1.00  8.14           H  
ATOM   1484 2HB  LEU A 108       7.415  -7.282 -12.860  1.00  8.14           H  
ATOM   1485  HG  LEU A 108       8.934  -6.324 -10.418  1.00  8.14           H  
ATOM   1486 1HD1 LEU A 108       8.175  -4.118 -11.077  1.00  8.14           H  
ATOM   1487 2HD1 LEU A 108       9.191  -4.863 -12.299  1.00  8.14           H  
ATOM   1488 3HD1 LEU A 108       7.420  -4.801 -12.508  1.00  8.14           H  
ATOM   1489 1HD2 LEU A 108       6.681  -5.683  -9.577  1.00  8.14           H  
ATOM   1490 2HD2 LEU A 108       5.944  -6.356 -11.032  1.00  8.14           H  
ATOM   1491 3HD2 LEU A 108       6.786  -7.408  -9.868  1.00  8.14           H  
ATOM   1492  N   SER A 109       8.974 -10.941 -12.100  1.00  8.71           N  
ATOM   1493  CA  SER A 109       9.107 -12.196 -12.820  1.00  8.71           C  
ATOM   1494  C   SER A 109       9.384 -12.056 -14.317  1.00  8.71           C  
ATOM   1495  O   SER A 109      10.536 -11.944 -14.741  1.00  8.71           O  
ATOM   1496  CB  SER A 109       7.884 -13.082 -12.560  1.00  8.71           C  
ATOM   1497  OG  SER A 109       6.715 -12.545 -13.116  1.00  8.71           O  
ATOM   1498  H   SER A 109       9.448 -10.902 -11.196  1.00  8.71           H  
ATOM   1499  HA  SER A 109       9.964 -12.713 -12.385  1.00  8.71           H  
ATOM   1500 1HB  SER A 109       8.070 -14.068 -12.989  1.00  8.71           H  
ATOM   1501 2HB  SER A 109       7.751 -13.212 -11.487  1.00  8.71           H  
ATOM   1502  HG  SER A 109       6.501 -11.766 -12.590  1.00  8.71           H  
ATOM   1503  N   HIS A 110       8.343 -12.191 -15.126  1.00  9.29           N  
ATOM   1504  CA  HIS A 110       8.520 -12.272 -16.553  1.00  9.29           C  
ATOM   1505  C   HIS A 110       8.227 -11.034 -17.375  1.00  9.29           C  
ATOM   1506  O   HIS A 110       8.146 -11.172 -18.592  1.00  9.29           O  
ATOM   1507  CB  HIS A 110       7.680 -13.421 -17.108  1.00  9.29           C  
ATOM   1508  CG  HIS A 110       8.145 -14.761 -16.653  1.00  9.29           C  
ATOM   1509  ND1 HIS A 110       9.294 -15.352 -17.137  1.00  9.29           N  
ATOM   1510  CD2 HIS A 110       7.627 -15.626 -15.751  1.00  9.29           C  
ATOM   1511  CE1 HIS A 110       9.462 -16.526 -16.553  1.00  9.29           C  
ATOM   1512  NE2 HIS A 110       8.464 -16.717 -15.709  1.00  9.29           N  
ATOM   1513  H   HIS A 110       7.429 -12.244 -14.710  1.00  9.29           H  
ATOM   1514  HA  HIS A 110       9.561 -12.523 -16.748  1.00  9.29           H  
ATOM   1515 1HB  HIS A 110       6.648 -13.298 -16.783  1.00  9.29           H  
ATOM   1516 2HB  HIS A 110       7.690 -13.395 -18.198  1.00  9.29           H  
ATOM   1517  HD2 HIS A 110       6.718 -15.485 -15.165  1.00  9.29           H  
ATOM   1518  HE1 HIS A 110      10.283 -17.218 -16.736  1.00  9.29           H  
ATOM   1519  HE2 HIS A 110       8.333 -17.530 -15.124  1.00  9.29           H  
ATOM   1520  N   LEU A 111       8.007  -9.840 -16.800  1.00  9.82           N  
ATOM   1521  CA  LEU A 111       7.863  -8.774 -17.805  1.00  9.82           C  
ATOM   1522  C   LEU A 111       8.265  -7.296 -17.595  1.00  9.82           C  
ATOM   1523  O   LEU A 111       8.849  -6.732 -18.505  1.00  9.82           O  
ATOM   1524  CB  LEU A 111       6.483  -8.732 -18.419  1.00  9.82           C  
ATOM   1525  CG  LEU A 111       6.474  -7.705 -19.483  1.00  9.82           C  
ATOM   1526  CD1 LEU A 111       7.498  -8.072 -20.445  1.00  9.82           C  
ATOM   1527  CD2 LEU A 111       5.213  -7.649 -20.228  1.00  9.82           C  
ATOM   1528  H   LEU A 111       8.003  -9.711 -15.783  1.00  9.82           H  
ATOM   1529  HA  LEU A 111       8.502  -9.086 -18.628  1.00  9.82           H  
ATOM   1530 1HB  LEU A 111       6.216  -9.673 -18.843  1.00  9.82           H  
ATOM   1531 2HB  LEU A 111       5.772  -8.457 -17.666  1.00  9.82           H  
ATOM   1532  HG  LEU A 111       6.697  -6.791 -19.042  1.00  9.82           H  
ATOM   1533 1HD1 LEU A 111       7.560  -7.365 -21.235  1.00  9.82           H  
ATOM   1534 2HD1 LEU A 111       8.455  -8.149 -19.965  1.00  9.82           H  
ATOM   1535 3HD1 LEU A 111       7.202  -9.025 -20.840  1.00  9.82           H  
ATOM   1536 1HD2 LEU A 111       5.286  -6.907 -20.995  1.00  9.82           H  
ATOM   1537 2HD2 LEU A 111       5.060  -8.585 -20.694  1.00  9.82           H  
ATOM   1538 3HD2 LEU A 111       4.402  -7.422 -19.591  1.00  9.82           H  
ATOM   1539  N   THR A 112       7.861  -6.596 -16.525  1.00 10.24           N  
ATOM   1540  CA  THR A 112       8.010  -5.123 -16.655  1.00 10.24           C  
ATOM   1541  C   THR A 112       8.928  -4.327 -15.747  1.00 10.24           C  
ATOM   1542  O   THR A 112       8.649  -4.182 -14.558  1.00 10.24           O  
ATOM   1543  CB  THR A 112       6.638  -4.460 -16.411  1.00 10.24           C  
ATOM   1544  OG1 THR A 112       5.702  -4.954 -17.339  1.00 10.24           O  
ATOM   1545  CG2 THR A 112       6.746  -2.946 -16.552  1.00 10.24           C  
ATOM   1546  H   THR A 112       7.425  -7.034 -15.726  1.00 10.24           H  
ATOM   1547  HA  THR A 112       8.324  -4.900 -17.673  1.00 10.24           H  
ATOM   1548  HB  THR A 112       6.297  -4.702 -15.404  1.00 10.24           H  
ATOM   1549  HG1 THR A 112       5.632  -5.910 -17.208  1.00 10.24           H  
ATOM   1550 1HG2 THR A 112       5.788  -2.506 -16.367  1.00 10.24           H  
ATOM   1551 2HG2 THR A 112       7.455  -2.558 -15.826  1.00 10.24           H  
ATOM   1552 3HG2 THR A 112       7.084  -2.686 -17.560  1.00 10.24           H  
ATOM   1553  N   VAL A 113       9.937  -3.693 -16.354  1.00 10.52           N  
ATOM   1554  CA  VAL A 113      10.789  -2.737 -15.651  1.00 10.52           C  
ATOM   1555  C   VAL A 113      10.873  -1.493 -16.527  1.00 10.52           C  
ATOM   1556  O   VAL A 113      11.601  -1.497 -17.514  1.00 10.52           O  
ATOM   1557  CB  VAL A 113      12.189  -3.277 -15.384  1.00 10.52           C  
ATOM   1558  CG1 VAL A 113      12.965  -2.221 -14.670  1.00 10.52           C  
ATOM   1559  CG2 VAL A 113      12.117  -4.528 -14.542  1.00 10.52           C  
ATOM   1560  H   VAL A 113      10.111  -3.874 -17.341  1.00 10.52           H  
ATOM   1561  HA  VAL A 113      10.326  -2.472 -14.700  1.00 10.52           H  
ATOM   1562  HB  VAL A 113      12.695  -3.491 -16.325  1.00 10.52           H  
ATOM   1563 1HG1 VAL A 113      13.941  -2.593 -14.480  1.00 10.52           H  
ATOM   1564 2HG1 VAL A 113      13.016  -1.329 -15.294  1.00 10.52           H  
ATOM   1565 3HG1 VAL A 113      12.479  -1.975 -13.724  1.00 10.52           H  
ATOM   1566 1HG2 VAL A 113      13.128  -4.878 -14.346  1.00 10.52           H  
ATOM   1567 2HG2 VAL A 113      11.618  -4.305 -13.603  1.00 10.52           H  
ATOM   1568 3HG2 VAL A 113      11.561  -5.300 -15.061  1.00 10.52           H  
ATOM   1569  N   GLN A 114      10.145  -0.429 -16.189  1.00 10.72           N  
ATOM   1570  CA  GLN A 114      10.067   0.672 -17.150  1.00 10.72           C  
ATOM   1571  C   GLN A 114      11.202   1.693 -17.206  1.00 10.72           C  
ATOM   1572  O   GLN A 114      11.653   2.012 -18.309  1.00 10.72           O  
ATOM   1573  CB  GLN A 114       8.817   1.515 -16.961  1.00 10.72           C  
ATOM   1574  CG  GLN A 114       8.699   2.506 -18.091  1.00 10.72           C  
ATOM   1575  CD  GLN A 114       7.646   3.512 -17.941  1.00 10.72           C  
ATOM   1576  OE1 GLN A 114       7.475   4.083 -16.857  1.00 10.72           O  
ATOM   1577  NE2 GLN A 114       6.944   3.785 -19.025  1.00 10.72           N  
ATOM   1578  H   GLN A 114       9.590  -0.432 -15.348  1.00 10.72           H  
ATOM   1579  HA  GLN A 114      10.002   0.214 -18.126  1.00 10.72           H  
ATOM   1580 1HB  GLN A 114       7.925   0.881 -16.941  1.00 10.72           H  
ATOM   1581 2HB  GLN A 114       8.868   2.063 -16.021  1.00 10.72           H  
ATOM   1582 1HG  GLN A 114       9.641   3.004 -18.232  1.00 10.72           H  
ATOM   1583 2HG  GLN A 114       8.459   1.935 -18.987  1.00 10.72           H  
ATOM   1584 1HE2 GLN A 114       6.244   4.517 -19.004  1.00 10.72           H  
ATOM   1585 2HE2 GLN A 114       7.101   3.305 -19.881  1.00 10.72           H  
ATOM   1586  N   LEU A 115      11.609   2.275 -16.053  1.00 10.91           N  
ATOM   1587  CA  LEU A 115      12.623   3.335 -16.069  1.00 10.91           C  
ATOM   1588  C   LEU A 115      13.882   3.038 -15.277  1.00 10.91           C  
ATOM   1589  O   LEU A 115      14.740   3.903 -15.134  1.00 10.91           O  
ATOM   1590  CB  LEU A 115      12.027   4.679 -15.623  1.00 10.91           C  
ATOM   1591  CG  LEU A 115      11.019   5.322 -16.566  1.00 10.91           C  
ATOM   1592  CD1 LEU A 115      10.388   6.499 -15.894  1.00 10.91           C  
ATOM   1593  CD2 LEU A 115      11.753   5.754 -17.838  1.00 10.91           C  
ATOM   1594  H   LEU A 115      11.248   2.019 -15.140  1.00 10.91           H  
ATOM   1595  HA  LEU A 115      12.936   3.467 -17.104  1.00 10.91           H  
ATOM   1596 1HB  LEU A 115      11.511   4.525 -14.704  1.00 10.91           H  
ATOM   1597 2HB  LEU A 115      12.828   5.384 -15.442  1.00 10.91           H  
ATOM   1598  HG  LEU A 115      10.243   4.629 -16.807  1.00 10.91           H  
ATOM   1599 1HD1 LEU A 115       9.673   6.965 -16.557  1.00 10.91           H  
ATOM   1600 2HD1 LEU A 115       9.877   6.165 -15.014  1.00 10.91           H  
ATOM   1601 3HD1 LEU A 115      11.148   7.207 -15.620  1.00 10.91           H  
ATOM   1602 1HD2 LEU A 115      11.049   6.215 -18.519  1.00 10.91           H  
ATOM   1603 2HD2 LEU A 115      12.539   6.468 -17.591  1.00 10.91           H  
ATOM   1604 3HD2 LEU A 115      12.201   4.878 -18.317  1.00 10.91           H  
ATOM   1605  N   ALA A 116      14.031   1.835 -14.740  1.00 11.13           N  
ATOM   1606  CA  ALA A 116      15.346   1.532 -14.195  1.00 11.13           C  
ATOM   1607  C   ALA A 116      16.190   1.382 -15.454  1.00 11.13           C  
ATOM   1608  O   ALA A 116      17.276   1.959 -15.632  1.00 11.13           O  
ATOM   1609  CB  ALA A 116      15.302   0.342 -13.275  1.00 11.13           C  
ATOM   1610  H   ALA A 116      13.290   1.156 -14.782  1.00 11.13           H  
ATOM   1611  HA  ALA A 116      15.734   2.367 -13.660  1.00 11.13           H  
ATOM   1612 1HB  ALA A 116      16.300   0.125 -12.924  1.00 11.13           H  
ATOM   1613 2HB  ALA A 116      14.659   0.577 -12.435  1.00 11.13           H  
ATOM   1614 3HB  ALA A 116      14.909  -0.489 -13.779  1.00 11.13           H  
ATOM   1615  N   ALA A 117      15.571   0.695 -16.389  1.00 11.41           N  
ATOM   1616  CA  ALA A 117      16.058   0.545 -17.721  1.00 11.41           C  
ATOM   1617  C   ALA A 117      16.066   1.971 -18.218  1.00 11.41           C  
ATOM   1618  O   ALA A 117      15.228   2.713 -17.755  1.00 11.41           O  
ATOM   1619  CB  ALA A 117      15.151  -0.368 -18.479  1.00 11.41           C  
ATOM   1620  H   ALA A 117      14.691   0.264 -16.154  1.00 11.41           H  
ATOM   1621  HA  ALA A 117      17.073   0.160 -17.721  1.00 11.41           H  
ATOM   1622 1HB  ALA A 117      15.481  -0.442 -19.467  1.00 11.41           H  
ATOM   1623 2HB  ALA A 117      15.159  -1.352 -18.019  1.00 11.41           H  
ATOM   1624 3HB  ALA A 117      14.135   0.039 -18.454  1.00 11.41           H  
ATOM   1625  N   TYR A 118      16.933   2.355 -19.152  1.00 11.70           N  
ATOM   1626  CA  TYR A 118      17.136   3.760 -19.615  1.00 11.70           C  
ATOM   1627  C   TYR A 118      18.269   4.429 -18.841  1.00 11.70           C  
ATOM   1628  O   TYR A 118      19.074   5.147 -19.456  1.00 11.70           O  
ATOM   1629  CB  TYR A 118      15.930   4.704 -19.266  1.00 11.70           C  
ATOM   1630  CG  TYR A 118      15.962   6.172 -19.800  1.00 11.70           C  
ATOM   1631  CD1 TYR A 118      15.123   6.611 -20.823  1.00 11.70           C  
ATOM   1632  CD2 TYR A 118      16.884   7.063 -19.276  1.00 11.70           C  
ATOM   1633  CE1 TYR A 118      15.200   7.900 -21.288  1.00 11.70           C  
ATOM   1634  CE2 TYR A 118      16.954   8.360 -19.741  1.00 11.70           C  
ATOM   1635  CZ  TYR A 118      16.117   8.775 -20.744  1.00 11.70           C  
ATOM   1636  OH  TYR A 118      16.196  10.062 -21.220  1.00 11.70           O  
ATOM   1637  H   TYR A 118      17.552   1.652 -19.530  1.00 11.70           H  
ATOM   1638  HA  TYR A 118      17.381   3.761 -20.669  1.00 11.70           H  
ATOM   1639 1HB  TYR A 118      14.987   4.266 -19.543  1.00 11.70           H  
ATOM   1640 2HB  TYR A 118      15.908   4.818 -18.211  1.00 11.70           H  
ATOM   1641  HD1 TYR A 118      14.394   5.955 -21.259  1.00 11.70           H  
ATOM   1642  HD2 TYR A 118      17.560   6.738 -18.490  1.00 11.70           H  
ATOM   1643  HE1 TYR A 118      14.535   8.228 -22.087  1.00 11.70           H  
ATOM   1644  HE2 TYR A 118      17.682   9.049 -19.318  1.00 11.70           H  
ATOM   1645  HH  TYR A 118      16.806  10.569 -20.675  1.00 11.70           H  
ATOM   1646  N   LYS A 119      18.425   4.079 -17.542  1.00 11.94           N  
ATOM   1647  CA  LYS A 119      19.574   4.503 -16.735  1.00 11.94           C  
ATOM   1648  C   LYS A 119      20.733   3.626 -17.169  1.00 11.94           C  
ATOM   1649  O   LYS A 119      21.893   4.044 -17.268  1.00 11.94           O  
ATOM   1650  CB  LYS A 119      19.313   4.354 -15.234  1.00 11.94           C  
ATOM   1651  CG  LYS A 119      20.401   4.956 -14.324  1.00 11.94           C  
ATOM   1652  CD  LYS A 119      20.360   6.487 -14.356  1.00 11.94           C  
ATOM   1653  CE  LYS A 119      21.420   7.152 -13.449  1.00 11.94           C  
ATOM   1654  NZ  LYS A 119      21.427   8.689 -13.570  1.00 11.94           N  
ATOM   1655  H   LYS A 119      17.734   3.480 -17.079  1.00 11.94           H  
ATOM   1656  HA  LYS A 119      19.815   5.543 -16.959  1.00 11.94           H  
ATOM   1657 1HB  LYS A 119      18.365   4.821 -15.002  1.00 11.94           H  
ATOM   1658 2HB  LYS A 119      19.233   3.300 -14.978  1.00 11.94           H  
ATOM   1659 1HG  LYS A 119      20.258   4.605 -13.302  1.00 11.94           H  
ATOM   1660 2HG  LYS A 119      21.372   4.629 -14.677  1.00 11.94           H  
ATOM   1661 1HD  LYS A 119      20.450   6.860 -15.377  1.00 11.94           H  
ATOM   1662 2HD  LYS A 119      19.398   6.753 -13.971  1.00 11.94           H  
ATOM   1663 1HE  LYS A 119      21.232   6.880 -12.410  1.00 11.94           H  
ATOM   1664 2HE  LYS A 119      22.400   6.776 -13.740  1.00 11.94           H  
ATOM   1665 1HZ  LYS A 119      22.145   9.064 -12.978  1.00 11.94           H  
ATOM   1666 2HZ  LYS A 119      21.618   8.948 -14.525  1.00 11.94           H  
ATOM   1667 3HZ  LYS A 119      20.528   9.134 -13.281  1.00 11.94           H  
ATOM   1668  N   LEU A 120      20.372   2.387 -17.504  1.00 12.10           N  
ATOM   1669  CA  LEU A 120      21.309   1.344 -17.928  1.00 12.10           C  
ATOM   1670  C   LEU A 120      21.964   1.537 -19.282  1.00 12.10           C  
ATOM   1671  O   LEU A 120      21.876   0.687 -20.160  1.00 12.10           O  
ATOM   1672  CB  LEU A 120      20.574   0.033 -18.038  1.00 12.10           C  
ATOM   1673  CG  LEU A 120      20.463  -0.744 -16.845  1.00 12.10           C  
ATOM   1674  CD1 LEU A 120      19.692  -0.005 -15.811  1.00 12.10           C  
ATOM   1675  CD2 LEU A 120      19.793  -2.013 -17.253  1.00 12.10           C  
ATOM   1676  H   LEU A 120      19.387   2.153 -17.350  1.00 12.10           H  
ATOM   1677  HA  LEU A 120      22.095   1.269 -17.184  1.00 12.10           H  
ATOM   1678 1HB  LEU A 120      19.568   0.230 -18.396  1.00 12.10           H  
ATOM   1679 2HB  LEU A 120      21.084  -0.589 -18.781  1.00 12.10           H  
ATOM   1680  HG  LEU A 120      21.448  -0.942 -16.446  1.00 12.10           H  
ATOM   1681 1HD1 LEU A 120      19.607  -0.606 -14.918  1.00 12.10           H  
ATOM   1682 2HD1 LEU A 120      20.182   0.923 -15.563  1.00 12.10           H  
ATOM   1683 3HD1 LEU A 120      18.738   0.198 -16.197  1.00 12.10           H  
ATOM   1684 1HD2 LEU A 120      19.671  -2.683 -16.420  1.00 12.10           H  
ATOM   1685 2HD2 LEU A 120      18.844  -1.763 -17.650  1.00 12.10           H  
ATOM   1686 3HD2 LEU A 120      20.374  -2.500 -18.023  1.00 12.10           H  
ATOM   1687  N   HIS A 121      22.739   2.591 -19.401  1.00 12.15           N  
ATOM   1688  CA  HIS A 121      23.438   2.927 -20.628  1.00 12.15           C  
ATOM   1689  C   HIS A 121      24.554   1.943 -20.987  1.00 12.15           C  
ATOM   1690  O   HIS A 121      25.079   1.966 -22.100  1.00 12.15           O  
ATOM   1691  CB  HIS A 121      24.027   4.327 -20.488  1.00 12.15           C  
ATOM   1692  CG  HIS A 121      25.055   4.418 -19.399  1.00 12.15           C  
ATOM   1693  ND1 HIS A 121      24.715   4.457 -18.058  1.00 12.15           N  
ATOM   1694  CD2 HIS A 121      26.409   4.476 -19.449  1.00 12.15           C  
ATOM   1695  CE1 HIS A 121      25.822   4.534 -17.329  1.00 12.15           C  
ATOM   1696  NE2 HIS A 121      26.865   4.549 -18.153  1.00 12.15           N  
ATOM   1697  H   HIS A 121      22.777   3.227 -18.608  1.00 12.15           H  
ATOM   1698  HA  HIS A 121      22.721   2.931 -21.447  1.00 12.15           H  
ATOM   1699 1HB  HIS A 121      24.497   4.621 -21.420  1.00 12.15           H  
ATOM   1700 2HB  HIS A 121      23.229   5.039 -20.272  1.00 12.15           H  
ATOM   1701  HD1 HIS A 121      23.766   4.436 -17.674  1.00 12.15           H  
ATOM   1702  HD2 HIS A 121      27.117   4.472 -20.277  1.00 12.15           H  
ATOM   1703  HE1 HIS A 121      25.768   4.572 -16.236  1.00 12.15           H  
ATOM   1704  N   ASN A 122      24.939   1.104 -20.035  1.00 12.08           N  
ATOM   1705  CA  ASN A 122      26.008   0.155 -20.253  1.00 12.08           C  
ATOM   1706  C   ASN A 122      25.679  -1.301 -19.914  1.00 12.08           C  
ATOM   1707  O   ASN A 122      26.583  -2.141 -19.928  1.00 12.08           O  
ATOM   1708  CB  ASN A 122      27.256   0.643 -19.534  1.00 12.08           C  
ATOM   1709  CG  ASN A 122      27.090   0.821 -18.029  1.00 12.08           C  
ATOM   1710  OD1 ASN A 122      26.025   0.601 -17.444  1.00 12.08           O  
ATOM   1711  ND2 ASN A 122      28.156   1.239 -17.392  1.00 12.08           N  
ATOM   1712  H   ASN A 122      24.472   1.136 -19.144  1.00 12.08           H  
ATOM   1713  HA  ASN A 122      26.238   0.161 -21.319  1.00 12.08           H  
ATOM   1714 1HB  ASN A 122      28.066  -0.063 -19.711  1.00 12.08           H  
ATOM   1715 2HB  ASN A 122      27.560   1.598 -19.961  1.00 12.08           H  
ATOM   1716 1HD2 ASN A 122      28.121   1.389 -16.403  1.00 12.08           H  
ATOM   1717 2HD2 ASN A 122      29.001   1.417 -17.894  1.00 12.08           H  
ATOM   1718  N   THR A 123      24.410  -1.620 -19.616  1.00 11.94           N  
ATOM   1719  CA  THR A 123      24.089  -3.024 -19.331  1.00 11.94           C  
ATOM   1720  C   THR A 123      22.798  -3.372 -20.058  1.00 11.94           C  
ATOM   1721  O   THR A 123      22.107  -2.490 -20.558  1.00 11.94           O  
ATOM   1722  CB  THR A 123      23.938  -3.359 -17.824  1.00 11.94           C  
ATOM   1723  OG1 THR A 123      22.753  -2.813 -17.331  1.00 11.94           O  
ATOM   1724  CG2 THR A 123      25.082  -2.794 -17.008  1.00 11.94           C  
ATOM   1725  H   THR A 123      23.673  -0.913 -19.649  1.00 11.94           H  
ATOM   1726  HA  THR A 123      24.875  -3.660 -19.737  1.00 11.94           H  
ATOM   1727  HB  THR A 123      23.913  -4.441 -17.703  1.00 11.94           H  
ATOM   1728  HG1 THR A 123      22.010  -3.264 -17.766  1.00 11.94           H  
ATOM   1729 1HG2 THR A 123      24.941  -3.057 -15.969  1.00 11.94           H  
ATOM   1730 2HG2 THR A 123      26.027  -3.208 -17.362  1.00 11.94           H  
ATOM   1731 3HG2 THR A 123      25.099  -1.720 -17.104  1.00 11.94           H  
ATOM   1732  N   THR A 124      22.464  -4.648 -20.112  1.00 11.80           N  
ATOM   1733  CA  THR A 124      21.251  -5.051 -20.807  1.00 11.80           C  
ATOM   1734  C   THR A 124      19.987  -4.943 -19.980  1.00 11.80           C  
ATOM   1735  O   THR A 124      20.025  -4.901 -18.750  1.00 11.80           O  
ATOM   1736  CB  THR A 124      21.413  -6.494 -21.306  1.00 11.80           C  
ATOM   1737  OG1 THR A 124      21.610  -7.365 -20.176  1.00 11.80           O  
ATOM   1738  CG2 THR A 124      22.609  -6.602 -22.244  1.00 11.80           C  
ATOM   1739  H   THR A 124      23.056  -5.344 -19.683  1.00 11.80           H  
ATOM   1740  HA  THR A 124      21.110  -4.404 -21.663  1.00 11.80           H  
ATOM   1741  HB  THR A 124      20.508  -6.801 -21.836  1.00 11.80           H  
ATOM   1742  HG1 THR A 124      21.589  -8.294 -20.475  1.00 11.80           H  
ATOM   1743 1HG2 THR A 124      22.707  -7.634 -22.581  1.00 11.80           H  
ATOM   1744 2HG2 THR A 124      22.458  -5.963 -23.104  1.00 11.80           H  
ATOM   1745 3HG2 THR A 124      23.514  -6.302 -21.721  1.00 11.80           H  
ATOM   1746  N   VAL A 125      18.864  -4.964 -20.687  1.00 11.73           N  
ATOM   1747  CA  VAL A 125      17.540  -5.001 -20.087  1.00 11.73           C  
ATOM   1748  C   VAL A 125      16.898  -6.274 -20.600  1.00 11.73           C  
ATOM   1749  O   VAL A 125      16.643  -6.397 -21.799  1.00 11.73           O  
ATOM   1750  CB  VAL A 125      16.688  -3.802 -20.554  1.00 11.73           C  
ATOM   1751  CG1 VAL A 125      15.319  -3.847 -19.912  1.00 11.73           C  
ATOM   1752  CG2 VAL A 125      17.406  -2.510 -20.274  1.00 11.73           C  
ATOM   1753  H   VAL A 125      18.944  -4.979 -21.693  1.00 11.73           H  
ATOM   1754  HA  VAL A 125      17.618  -5.028 -18.999  1.00 11.73           H  
ATOM   1755  HB  VAL A 125      16.528  -3.891 -21.598  1.00 11.73           H  
ATOM   1756 1HG1 VAL A 125      14.712  -3.021 -20.276  1.00 11.73           H  
ATOM   1757 2HG1 VAL A 125      14.848  -4.783 -20.174  1.00 11.73           H  
ATOM   1758 3HG1 VAL A 125      15.415  -3.775 -18.829  1.00 11.73           H  
ATOM   1759 1HG2 VAL A 125      16.817  -1.689 -20.647  1.00 11.73           H  
ATOM   1760 2HG2 VAL A 125      17.539  -2.420 -19.217  1.00 11.73           H  
ATOM   1761 3HG2 VAL A 125      18.379  -2.503 -20.775  1.00 11.73           H  
ATOM   1762  N   GLU A 126      16.645  -7.232 -19.721  1.00 11.78           N  
ATOM   1763  CA  GLU A 126      16.112  -8.509 -20.188  1.00 11.78           C  
ATOM   1764  C   GLU A 126      14.767  -8.835 -19.582  1.00 11.78           C  
ATOM   1765  O   GLU A 126      14.677  -9.221 -18.413  1.00 11.78           O  
ATOM   1766  CB  GLU A 126      17.103  -9.638 -19.895  1.00 11.78           C  
ATOM   1767  CG  GLU A 126      18.441  -9.496 -20.631  1.00 11.78           C  
ATOM   1768  CD  GLU A 126      19.410 -10.628 -20.352  1.00 11.78           C  
ATOM   1769  OE1 GLU A 126      19.070 -11.512 -19.599  1.00 11.78           O  
ATOM   1770  OE2 GLU A 126      20.489 -10.605 -20.901  1.00 11.78           O  
ATOM   1771  H   GLU A 126      16.848  -7.088 -18.742  1.00 11.78           H  
ATOM   1772  HA  GLU A 126      15.972  -8.454 -21.268  1.00 11.78           H  
ATOM   1773 1HB  GLU A 126      17.310  -9.670 -18.826  1.00 11.78           H  
ATOM   1774 2HB  GLU A 126      16.657 -10.593 -20.175  1.00 11.78           H  
ATOM   1775 1HG  GLU A 126      18.246  -9.451 -21.704  1.00 11.78           H  
ATOM   1776 2HG  GLU A 126      18.905  -8.553 -20.338  1.00 11.78           H  
ATOM   1777  N   LEU A 127      13.723  -8.651 -20.375  1.00 11.95           N  
ATOM   1778  CA  LEU A 127      12.369  -8.866 -19.894  1.00 11.95           C  
ATOM   1779  C   LEU A 127      11.722 -10.021 -20.667  1.00 11.95           C  
ATOM   1780  O   LEU A 127      12.000 -10.208 -21.854  1.00 11.95           O  
ATOM   1781  CB  LEU A 127      11.599  -7.558 -20.016  1.00 11.95           C  
ATOM   1782  CG  LEU A 127      12.242  -6.340 -19.241  1.00 11.95           C  
ATOM   1783  CD1 LEU A 127      11.481  -5.036 -19.530  1.00 11.95           C  
ATOM   1784  CD2 LEU A 127      12.243  -6.617 -17.742  1.00 11.95           C  
ATOM   1785  H   LEU A 127      13.882  -8.340 -21.340  1.00 11.95           H  
ATOM   1786  HA  LEU A 127      12.405  -9.143 -18.841  1.00 11.95           H  
ATOM   1787 1HB  LEU A 127      11.532  -7.310 -21.042  1.00 11.95           H  
ATOM   1788 2HB  LEU A 127      10.627  -7.723 -19.649  1.00 11.95           H  
ATOM   1789  HG  LEU A 127      13.256  -6.221 -19.578  1.00 11.95           H  
ATOM   1790 1HD1 LEU A 127      11.961  -4.215 -18.996  1.00 11.95           H  
ATOM   1791 2HD1 LEU A 127      11.489  -4.828 -20.591  1.00 11.95           H  
ATOM   1792 3HD1 LEU A 127      10.469  -5.121 -19.200  1.00 11.95           H  
ATOM   1793 1HD2 LEU A 127      12.711  -5.787 -17.226  1.00 11.95           H  
ATOM   1794 2HD2 LEU A 127      11.221  -6.733 -17.391  1.00 11.95           H  
ATOM   1795 3HD2 LEU A 127      12.801  -7.529 -17.536  1.00 11.95           H  
ATOM   1796  N   GLY A 128      10.884 -10.802 -19.988  1.00 12.20           N  
ATOM   1797  CA  GLY A 128      10.215 -11.960 -20.580  1.00 12.20           C  
ATOM   1798  C   GLY A 128       8.934 -11.564 -21.311  1.00 12.20           C  
ATOM   1799  O   GLY A 128       8.803 -10.416 -21.709  1.00 12.20           O  
ATOM   1800  H   GLY A 128      10.697 -10.590 -19.018  1.00 12.20           H  
ATOM   1801 1HA  GLY A 128      10.904 -12.449 -21.268  1.00 12.20           H  
ATOM   1802 2HA  GLY A 128       9.987 -12.670 -19.784  1.00 12.20           H  
ATOM   1803  N   PRO A 129       8.097 -12.536 -21.705  1.00 12.45           N  
ATOM   1804  CA  PRO A 129       6.799 -12.391 -22.354  1.00 12.45           C  
ATOM   1805  C   PRO A 129       5.583 -12.466 -21.408  1.00 12.45           C  
ATOM   1806  O   PRO A 129       4.569 -13.050 -21.787  1.00 12.45           O  
ATOM   1807  CB  PRO A 129       6.813 -13.587 -23.295  1.00 12.45           C  
ATOM   1808  CG  PRO A 129       7.494 -14.673 -22.470  1.00 12.45           C  
ATOM   1809  CD  PRO A 129       8.542 -13.939 -21.613  1.00 12.45           C  
ATOM   1810  HA  PRO A 129       6.782 -11.446 -22.917  1.00 12.45           H  
ATOM   1811 1HB  PRO A 129       5.782 -13.844 -23.587  1.00 12.45           H  
ATOM   1812 2HB  PRO A 129       7.357 -13.343 -24.217  1.00 12.45           H  
ATOM   1813 1HG  PRO A 129       6.746 -15.199 -21.856  1.00 12.45           H  
ATOM   1814 2HG  PRO A 129       7.941 -15.425 -23.136  1.00 12.45           H  
ATOM   1815 1HD  PRO A 129       8.493 -14.296 -20.571  1.00 12.45           H  
ATOM   1816 2HD  PRO A 129       9.535 -14.076 -22.057  1.00 12.45           H  
ATOM   1817  N   GLY A 130       5.701 -12.019 -20.159  1.00 12.57           N  
ATOM   1818  CA  GLY A 130       4.584 -12.165 -19.215  1.00 12.57           C  
ATOM   1819  C   GLY A 130       3.604 -10.979 -19.246  1.00 12.57           C  
ATOM   1820  O   GLY A 130       3.607 -10.206 -20.194  1.00 12.57           O  
ATOM   1821  H   GLY A 130       6.558 -11.572 -19.831  1.00 12.57           H  
ATOM   1822 1HA  GLY A 130       4.061 -13.090 -19.451  1.00 12.57           H  
ATOM   1823 2HA  GLY A 130       4.988 -12.268 -18.210  1.00 12.57           H  
ATOM   1824  N   PRO A 131       2.628 -10.916 -18.327  1.00 12.51           N  
ATOM   1825  CA  PRO A 131       1.705  -9.801 -18.114  1.00 12.51           C  
ATOM   1826  C   PRO A 131       2.493  -8.555 -17.707  1.00 12.51           C  
ATOM   1827  O   PRO A 131       3.506  -8.685 -17.016  1.00 12.51           O  
ATOM   1828  CB  PRO A 131       0.813 -10.297 -16.975  1.00 12.51           C  
ATOM   1829  CG  PRO A 131       0.945 -11.813 -17.010  1.00 12.51           C  
ATOM   1830  CD  PRO A 131       2.374 -12.073 -17.453  1.00 12.51           C  
ATOM   1831  HA  PRO A 131       1.126  -9.615 -19.034  1.00 12.51           H  
ATOM   1832 1HB  PRO A 131       1.145  -9.856 -16.025  1.00 12.51           H  
ATOM   1833 2HB  PRO A 131      -0.219  -9.954 -17.142  1.00 12.51           H  
ATOM   1834 1HG  PRO A 131       0.724 -12.236 -16.017  1.00 12.51           H  
ATOM   1835 2HG  PRO A 131       0.205 -12.237 -17.705  1.00 12.51           H  
ATOM   1836 1HD  PRO A 131       3.057 -12.069 -16.592  1.00 12.51           H  
ATOM   1837 2HD  PRO A 131       2.397 -13.019 -18.002  1.00 12.51           H  
ATOM   1838  N   GLY A 132       2.027  -7.356 -18.046  1.00 12.24           N  
ATOM   1839  CA  GLY A 132       2.756  -6.152 -17.623  1.00 12.24           C  
ATOM   1840  C   GLY A 132       2.315  -4.849 -18.304  1.00 12.24           C  
ATOM   1841  O   GLY A 132       1.202  -4.750 -18.811  1.00 12.24           O  
ATOM   1842  H   GLY A 132       1.186  -7.283 -18.615  1.00 12.24           H  
ATOM   1843 1HA  GLY A 132       2.641  -6.038 -16.544  1.00 12.24           H  
ATOM   1844 2HA  GLY A 132       3.808  -6.309 -17.798  1.00 12.24           H  
ATOM   1845  N   SER A 133       3.187  -3.831 -18.261  1.00 11.85           N  
ATOM   1846  CA  SER A 133       2.828  -2.508 -18.789  1.00 11.85           C  
ATOM   1847  C   SER A 133       3.751  -1.899 -19.849  1.00 11.85           C  
ATOM   1848  O   SER A 133       3.465  -2.031 -21.039  1.00 11.85           O  
ATOM   1849  CB  SER A 133       2.588  -1.531 -17.657  1.00 11.85           C  
ATOM   1850  OG  SER A 133       3.677  -1.376 -16.793  1.00 11.85           O  
ATOM   1851  H   SER A 133       4.104  -4.001 -17.860  1.00 11.85           H  
ATOM   1852  HA  SER A 133       1.860  -2.620 -19.278  1.00 11.85           H  
ATOM   1853 1HB  SER A 133       2.318  -0.564 -18.076  1.00 11.85           H  
ATOM   1854 2HB  SER A 133       1.748  -1.887 -17.109  1.00 11.85           H  
ATOM   1855  HG  SER A 133       4.465  -1.418 -17.346  1.00 11.85           H  
ATOM   1856  N   MET A 134       4.788  -1.146 -19.437  1.00 11.47           N  
ATOM   1857  CA  MET A 134       5.624  -0.410 -20.410  1.00 11.47           C  
ATOM   1858  C   MET A 134       7.162  -0.520 -20.230  1.00 11.47           C  
ATOM   1859  O   MET A 134       7.645  -0.601 -19.104  1.00 11.47           O  
ATOM   1860  CB  MET A 134       5.258   1.062 -20.293  1.00 11.47           C  
ATOM   1861  CG  MET A 134       3.814   1.409 -20.605  1.00 11.47           C  
ATOM   1862  SD  MET A 134       3.426   3.095 -20.146  1.00 11.47           S  
ATOM   1863  CE  MET A 134       3.363   2.933 -18.345  1.00 11.47           C  
ATOM   1864  H   MET A 134       4.979  -1.069 -18.445  1.00 11.47           H  
ATOM   1865  HA  MET A 134       5.369  -0.755 -21.407  1.00 11.47           H  
ATOM   1866 1HB  MET A 134       5.458   1.398 -19.276  1.00 11.47           H  
ATOM   1867 2HB  MET A 134       5.893   1.645 -20.963  1.00 11.47           H  
ATOM   1868 1HG  MET A 134       3.635   1.286 -21.675  1.00 11.47           H  
ATOM   1869 2HG  MET A 134       3.136   0.761 -20.075  1.00 11.47           H  
ATOM   1870 1HE  MET A 134       3.135   3.905 -17.903  1.00 11.47           H  
ATOM   1871 2HE  MET A 134       2.592   2.215 -18.062  1.00 11.47           H  
ATOM   1872 3HE  MET A 134       4.332   2.592 -17.973  1.00 11.47           H  
ATOM   1873  N   LEU A 135       7.937  -0.424 -21.339  1.00 11.20           N  
ATOM   1874  CA  LEU A 135       9.404  -0.213 -21.269  1.00 11.20           C  
ATOM   1875  C   LEU A 135       9.754   1.092 -21.989  1.00 11.20           C  
ATOM   1876  O   LEU A 135       9.412   1.271 -23.160  1.00 11.20           O  
ATOM   1877  CB  LEU A 135      10.242  -1.356 -21.888  1.00 11.20           C  
ATOM   1878  CG  LEU A 135      11.736  -1.116 -21.897  1.00 11.20           C  
ATOM   1879  CD1 LEU A 135      12.193  -1.060 -20.480  1.00 11.20           C  
ATOM   1880  CD2 LEU A 135      12.469  -2.216 -22.601  1.00 11.20           C  
ATOM   1881  H   LEU A 135       7.517  -0.500 -22.267  1.00 11.20           H  
ATOM   1882  HA  LEU A 135       9.697  -0.111 -20.233  1.00 11.20           H  
ATOM   1883 1HB  LEU A 135      10.135  -2.220 -21.287  1.00 11.20           H  
ATOM   1884 2HB  LEU A 135       9.905  -1.569 -22.905  1.00 11.20           H  
ATOM   1885  HG  LEU A 135      11.940  -0.181 -22.394  1.00 11.20           H  
ATOM   1886 1HD1 LEU A 135      13.238  -0.899 -20.450  1.00 11.20           H  
ATOM   1887 2HD1 LEU A 135      11.684  -0.256 -19.954  1.00 11.20           H  
ATOM   1888 3HD1 LEU A 135      11.970  -2.001 -19.998  1.00 11.20           H  
ATOM   1889 1HD2 LEU A 135      13.539  -2.012 -22.581  1.00 11.20           H  
ATOM   1890 2HD2 LEU A 135      12.272  -3.140 -22.089  1.00 11.20           H  
ATOM   1891 3HD2 LEU A 135      12.128  -2.283 -23.629  1.00 11.20           H  
ATOM   1892  N   PHE A 136      10.413   2.021 -21.292  1.00 11.11           N  
ATOM   1893  CA  PHE A 136      10.743   3.314 -21.893  1.00 11.11           C  
ATOM   1894  C   PHE A 136      12.216   3.596 -21.738  1.00 11.11           C  
ATOM   1895  O   PHE A 136      12.632   4.083 -20.692  1.00 11.11           O  
ATOM   1896  CB  PHE A 136       9.969   4.417 -21.182  1.00 11.11           C  
ATOM   1897  CG  PHE A 136      10.109   5.762 -21.776  1.00 11.11           C  
ATOM   1898  CD1 PHE A 136       9.128   6.268 -22.610  1.00 11.11           C  
ATOM   1899  CD2 PHE A 136      11.223   6.533 -21.511  1.00 11.11           C  
ATOM   1900  CE1 PHE A 136       9.250   7.524 -23.153  1.00 11.11           C  
ATOM   1901  CE2 PHE A 136      11.350   7.784 -22.058  1.00 11.11           C  
ATOM   1902  CZ  PHE A 136      10.362   8.284 -22.876  1.00 11.11           C  
ATOM   1903  H   PHE A 136      10.709   1.846 -20.326  1.00 11.11           H  
ATOM   1904  HA  PHE A 136      10.495   3.296 -22.956  1.00 11.11           H  
ATOM   1905 1HB  PHE A 136       8.913   4.166 -21.174  1.00 11.11           H  
ATOM   1906 2HB  PHE A 136      10.293   4.469 -20.146  1.00 11.11           H  
ATOM   1907  HD1 PHE A 136       8.245   5.664 -22.826  1.00 11.11           H  
ATOM   1908  HD2 PHE A 136      12.001   6.136 -20.862  1.00 11.11           H  
ATOM   1909  HE1 PHE A 136       8.467   7.920 -23.803  1.00 11.11           H  
ATOM   1910  HE2 PHE A 136      12.227   8.381 -21.850  1.00 11.11           H  
ATOM   1911  HZ  PHE A 136      10.460   9.282 -23.310  1.00 11.11           H  
ATOM   1912  N   VAL A 137      13.013   3.331 -22.772  1.00 11.18           N  
ATOM   1913  CA  VAL A 137      14.442   3.455 -22.553  1.00 11.18           C  
ATOM   1914  C   VAL A 137      15.207   4.339 -23.537  1.00 11.18           C  
ATOM   1915  O   VAL A 137      14.748   4.624 -24.643  1.00 11.18           O  
ATOM   1916  CB  VAL A 137      15.068   2.070 -22.487  1.00 11.18           C  
ATOM   1917  CG1 VAL A 137      14.484   1.328 -21.439  1.00 11.18           C  
ATOM   1918  CG2 VAL A 137      14.920   1.386 -23.710  1.00 11.18           C  
ATOM   1919  H   VAL A 137      12.639   2.989 -23.645  1.00 11.18           H  
ATOM   1920  HA  VAL A 137      14.580   3.868 -21.581  1.00 11.18           H  
ATOM   1921  HB  VAL A 137      16.078   2.177 -22.252  1.00 11.18           H  
ATOM   1922 1HG1 VAL A 137      14.967   0.369 -21.406  1.00 11.18           H  
ATOM   1923 2HG1 VAL A 137      14.602   1.847 -20.513  1.00 11.18           H  
ATOM   1924 3HG1 VAL A 137      13.455   1.204 -21.631  1.00 11.18           H  
ATOM   1925 1HG2 VAL A 137      15.397   0.409 -23.647  1.00 11.18           H  
ATOM   1926 2HG2 VAL A 137      13.868   1.267 -23.954  1.00 11.18           H  
ATOM   1927 3HG2 VAL A 137      15.408   1.988 -24.433  1.00 11.18           H  
ATOM   1928  N   SER A 138      16.391   4.760 -23.080  1.00 11.37           N  
ATOM   1929  CA  SER A 138      17.354   5.599 -23.785  1.00 11.37           C  
ATOM   1930  C   SER A 138      17.994   4.853 -24.918  1.00 11.37           C  
ATOM   1931  O   SER A 138      18.015   3.630 -24.890  1.00 11.37           O  
ATOM   1932  CB  SER A 138      18.427   6.053 -22.797  1.00 11.37           C  
ATOM   1933  OG  SER A 138      19.220   4.952 -22.312  1.00 11.37           O  
ATOM   1934  H   SER A 138      16.639   4.476 -22.149  1.00 11.37           H  
ATOM   1935  HA  SER A 138      16.831   6.470 -24.183  1.00 11.37           H  
ATOM   1936 1HB  SER A 138      19.073   6.794 -23.260  1.00 11.37           H  
ATOM   1937 2HB  SER A 138      17.949   6.529 -21.964  1.00 11.37           H  
ATOM   1938  HG  SER A 138      19.337   5.123 -21.313  1.00 11.37           H  
ATOM   1939  N   GLU A 139      18.600   5.570 -25.863  1.00 11.62           N  
ATOM   1940  CA  GLU A 139      19.248   4.910 -26.993  1.00 11.62           C  
ATOM   1941  C   GLU A 139      20.363   3.979 -26.558  1.00 11.62           C  
ATOM   1942  O   GLU A 139      20.543   2.896 -27.115  1.00 11.62           O  
ATOM   1943  CB  GLU A 139      19.791   5.949 -27.970  1.00 11.62           C  
ATOM   1944  CG  GLU A 139      18.713   6.711 -28.730  1.00 11.62           C  
ATOM   1945  CD  GLU A 139      19.272   7.776 -29.644  1.00 11.62           C  
ATOM   1946  OE1 GLU A 139      20.455   8.015 -29.595  1.00 11.62           O  
ATOM   1947  OE2 GLU A 139      18.512   8.348 -30.391  1.00 11.62           O  
ATOM   1948  H   GLU A 139      18.571   6.578 -25.822  1.00 11.62           H  
ATOM   1949  HA  GLU A 139      18.508   4.316 -27.508  1.00 11.62           H  
ATOM   1950 1HB  GLU A 139      20.405   6.671 -27.431  1.00 11.62           H  
ATOM   1951 2HB  GLU A 139      20.432   5.455 -28.701  1.00 11.62           H  
ATOM   1952 1HG  GLU A 139      18.136   6.002 -29.325  1.00 11.62           H  
ATOM   1953 2HG  GLU A 139      18.037   7.172 -28.012  1.00 11.62           H  
ATOM   1954  N   ASN A 140      21.107   4.373 -25.539  1.00 11.85           N  
ATOM   1955  CA  ASN A 140      22.181   3.510 -25.104  1.00 11.85           C  
ATOM   1956  C   ASN A 140      21.570   2.216 -24.569  1.00 11.85           C  
ATOM   1957  O   ASN A 140      22.028   1.117 -24.885  1.00 11.85           O  
ATOM   1958  CB  ASN A 140      23.016   4.229 -24.074  1.00 11.85           C  
ATOM   1959  CG  ASN A 140      23.837   5.341 -24.686  1.00 11.85           C  
ATOM   1960  OD1 ASN A 140      24.090   5.358 -25.897  1.00 11.85           O  
ATOM   1961  ND2 ASN A 140      24.248   6.285 -23.877  1.00 11.85           N  
ATOM   1962  H   ASN A 140      20.930   5.258 -25.089  1.00 11.85           H  
ATOM   1963  HA  ASN A 140      22.807   3.253 -25.960  1.00 11.85           H  
ATOM   1964 1HB  ASN A 140      22.368   4.638 -23.297  1.00 11.85           H  
ATOM   1965 2HB  ASN A 140      23.690   3.520 -23.610  1.00 11.85           H  
ATOM   1966 1HD2 ASN A 140      24.789   7.048 -24.235  1.00 11.85           H  
ATOM   1967 2HD2 ASN A 140      24.019   6.252 -22.907  1.00 11.85           H  
ATOM   1968  N   ALA A 141      20.497   2.335 -23.780  1.00 11.96           N  
ATOM   1969  CA  ALA A 141      19.827   1.143 -23.282  1.00 11.96           C  
ATOM   1970  C   ALA A 141      19.166   0.344 -24.423  1.00 11.96           C  
ATOM   1971  O   ALA A 141      19.194  -0.883 -24.394  1.00 11.96           O  
ATOM   1972  CB  ALA A 141      18.814   1.519 -22.239  1.00 11.96           C  
ATOM   1973  H   ALA A 141      20.126   3.255 -23.513  1.00 11.96           H  
ATOM   1974  HA  ALA A 141      20.579   0.500 -22.820  1.00 11.96           H  
ATOM   1975 1HB  ALA A 141      18.327   0.625 -21.851  1.00 11.96           H  
ATOM   1976 2HB  ALA A 141      19.312   2.054 -21.429  1.00 11.96           H  
ATOM   1977 3HB  ALA A 141      18.112   2.163 -22.722  1.00 11.96           H  
ATOM   1978  N   LEU A 142      18.623   1.015 -25.456  1.00 11.95           N  
ATOM   1979  CA  LEU A 142      17.946   0.318 -26.562  1.00 11.95           C  
ATOM   1980  C   LEU A 142      18.873  -0.619 -27.297  1.00 11.95           C  
ATOM   1981  O   LEU A 142      18.470  -1.695 -27.730  1.00 11.95           O  
ATOM   1982  CB  LEU A 142      17.372   1.294 -27.603  1.00 11.95           C  
ATOM   1983  CG  LEU A 142      16.174   2.087 -27.181  1.00 11.95           C  
ATOM   1984  CD1 LEU A 142      15.792   3.118 -28.226  1.00 11.95           C  
ATOM   1985  CD2 LEU A 142      15.091   1.125 -26.974  1.00 11.95           C  
ATOM   1986  H   LEU A 142      18.633   2.030 -25.441  1.00 11.95           H  
ATOM   1987  HA  LEU A 142      17.128  -0.264 -26.146  1.00 11.95           H  
ATOM   1988 1HB  LEU A 142      18.154   1.992 -27.880  1.00 11.95           H  
ATOM   1989 2HB  LEU A 142      17.096   0.726 -28.490  1.00 11.95           H  
ATOM   1990  HG  LEU A 142      16.381   2.613 -26.280  1.00 11.95           H  
ATOM   1991 1HD1 LEU A 142      14.909   3.660 -27.883  1.00 11.95           H  
ATOM   1992 2HD1 LEU A 142      16.591   3.816 -28.379  1.00 11.95           H  
ATOM   1993 3HD1 LEU A 142      15.579   2.632 -29.155  1.00 11.95           H  
ATOM   1994 1HD2 LEU A 142      14.188   1.649 -26.657  1.00 11.95           H  
ATOM   1995 2HD2 LEU A 142      14.924   0.611 -27.886  1.00 11.95           H  
ATOM   1996 3HD2 LEU A 142      15.389   0.404 -26.223  1.00 11.95           H  
ATOM   1997  N   LYS A 143      20.128  -0.222 -27.424  1.00 11.84           N  
ATOM   1998  CA  LYS A 143      21.127  -1.042 -28.092  1.00 11.84           C  
ATOM   1999  C   LYS A 143      21.414  -2.347 -27.335  1.00 11.84           C  
ATOM   2000  O   LYS A 143      21.985  -3.284 -27.898  1.00 11.84           O  
ATOM   2001  CB  LYS A 143      22.415  -0.240 -28.281  1.00 11.84           C  
ATOM   2002  CG  LYS A 143      22.295   0.892 -29.310  1.00 11.84           C  
ATOM   2003  CD  LYS A 143      23.592   1.677 -29.440  1.00 11.84           C  
ATOM   2004  CE  LYS A 143      23.456   2.802 -30.456  1.00 11.84           C  
ATOM   2005  NZ  LYS A 143      24.717   3.586 -30.588  1.00 11.84           N  
ATOM   2006  H   LYS A 143      20.390   0.703 -27.072  1.00 11.84           H  
ATOM   2007  HA  LYS A 143      20.743  -1.309 -29.075  1.00 11.84           H  
ATOM   2008 1HB  LYS A 143      22.698   0.210 -27.324  1.00 11.84           H  
ATOM   2009 2HB  LYS A 143      23.220  -0.905 -28.584  1.00 11.84           H  
ATOM   2010 1HG  LYS A 143      22.037   0.470 -30.280  1.00 11.84           H  
ATOM   2011 2HG  LYS A 143      21.499   1.568 -29.009  1.00 11.84           H  
ATOM   2012 1HD  LYS A 143      23.844   2.109 -28.467  1.00 11.84           H  
ATOM   2013 2HD  LYS A 143      24.396   1.010 -29.745  1.00 11.84           H  
ATOM   2014 1HE  LYS A 143      23.199   2.378 -31.425  1.00 11.84           H  
ATOM   2015 2HE  LYS A 143      22.654   3.473 -30.138  1.00 11.84           H  
ATOM   2016 1HZ  LYS A 143      24.588   4.322 -31.268  1.00 11.84           H  
ATOM   2017 2HZ  LYS A 143      24.957   3.993 -29.693  1.00 11.84           H  
ATOM   2018 3HZ  LYS A 143      25.463   2.976 -30.890  1.00 11.84           H  
ATOM   2019  N   LEU A 144      21.083  -2.375 -26.044  1.00 11.70           N  
ATOM   2020  CA  LEU A 144      21.341  -3.505 -25.176  1.00 11.70           C  
ATOM   2021  C   LEU A 144      20.046  -4.270 -24.782  1.00 11.70           C  
ATOM   2022  O   LEU A 144      20.077  -5.467 -24.487  1.00 11.70           O  
ATOM   2023  CB  LEU A 144      22.082  -2.947 -23.959  1.00 11.70           C  
ATOM   2024  CG  LEU A 144      23.396  -2.228 -24.298  1.00 11.70           C  
ATOM   2025  CD1 LEU A 144      24.002  -1.641 -23.046  1.00 11.70           C  
ATOM   2026  CD2 LEU A 144      24.342  -3.217 -24.940  1.00 11.70           C  
ATOM   2027  H   LEU A 144      20.594  -1.585 -25.638  1.00 11.70           H  
ATOM   2028  HA  LEU A 144      21.996  -4.198 -25.701  1.00 11.70           H  
ATOM   2029 1HB  LEU A 144      21.430  -2.248 -23.424  1.00 11.70           H  
ATOM   2030 2HB  LEU A 144      22.344  -3.741 -23.313  1.00 11.70           H  
ATOM   2031  HG  LEU A 144      23.192  -1.404 -24.984  1.00 11.70           H  
ATOM   2032 1HD1 LEU A 144      24.927  -1.122 -23.291  1.00 11.70           H  
ATOM   2033 2HD1 LEU A 144      23.301  -0.930 -22.589  1.00 11.70           H  
ATOM   2034 3HD1 LEU A 144      24.212  -2.440 -22.356  1.00 11.70           H  
ATOM   2035 1HD2 LEU A 144      25.275  -2.716 -25.191  1.00 11.70           H  
ATOM   2036 2HD2 LEU A 144      24.542  -4.033 -24.243  1.00 11.70           H  
ATOM   2037 3HD2 LEU A 144      23.889  -3.618 -25.849  1.00 11.70           H  
ATOM   2038  N   ALA A 145      18.920  -3.549 -24.733  1.00 11.60           N  
ATOM   2039  CA  ALA A 145      17.606  -4.060 -24.314  1.00 11.60           C  
ATOM   2040  C   ALA A 145      16.997  -5.110 -25.247  1.00 11.60           C  
ATOM   2041  O   ALA A 145      17.110  -5.021 -26.471  1.00 11.60           O  
ATOM   2042  CB  ALA A 145      16.614  -2.898 -24.197  1.00 11.60           C  
ATOM   2043  H   ALA A 145      18.978  -2.568 -24.972  1.00 11.60           H  
ATOM   2044  HA  ALA A 145      17.736  -4.530 -23.348  1.00 11.60           H  
ATOM   2045 1HB  ALA A 145      15.652  -3.272 -23.845  1.00 11.60           H  
ATOM   2046 2HB  ALA A 145      16.999  -2.157 -23.497  1.00 11.60           H  
ATOM   2047 3HB  ALA A 145      16.489  -2.439 -25.176  1.00 11.60           H  
ATOM   2048  N   SER A 146      16.261  -6.054 -24.648  1.00 11.57           N  
ATOM   2049  CA  SER A 146      15.491  -7.071 -25.376  1.00 11.57           C  
ATOM   2050  C   SER A 146      14.253  -7.497 -24.572  1.00 11.57           C  
ATOM   2051  O   SER A 146      14.361  -7.791 -23.374  1.00 11.57           O  
ATOM   2052  CB  SER A 146      16.349  -8.285 -25.652  1.00 11.57           C  
ATOM   2053  OG  SER A 146      15.609  -9.276 -26.313  1.00 11.57           O  
ATOM   2054  H   SER A 146      16.263  -6.083 -23.629  1.00 11.57           H  
ATOM   2055  HA  SER A 146      15.159  -6.643 -26.323  1.00 11.57           H  
ATOM   2056 1HB  SER A 146      17.208  -7.996 -26.259  1.00 11.57           H  
ATOM   2057 2HB  SER A 146      16.730  -8.678 -24.708  1.00 11.57           H  
ATOM   2058  HG  SER A 146      14.823  -9.424 -25.772  1.00 11.57           H  
ATOM   2059  N   VAL A 147      13.078  -7.497 -25.225  1.00 11.64           N  
ATOM   2060  CA  VAL A 147      11.847  -7.841 -24.513  1.00 11.64           C  
ATOM   2061  C   VAL A 147      10.923  -8.878 -25.155  1.00 11.64           C  
ATOM   2062  O   VAL A 147      10.497  -8.734 -26.313  1.00 11.64           O  
ATOM   2063  CB  VAL A 147      11.007  -6.566 -24.302  1.00 11.64           C  
ATOM   2064  CG1 VAL A 147       9.693  -6.911 -23.573  1.00 11.64           C  
ATOM   2065  CG2 VAL A 147      11.820  -5.540 -23.531  1.00 11.64           C  
ATOM   2066  H   VAL A 147      13.044  -7.254 -26.204  1.00 11.64           H  
ATOM   2067  HA  VAL A 147      12.130  -8.225 -23.534  1.00 11.64           H  
ATOM   2068  HB  VAL A 147      10.730  -6.144 -25.266  1.00 11.64           H  
ATOM   2069 1HG1 VAL A 147       9.114  -6.013 -23.448  1.00 11.64           H  
ATOM   2070 2HG1 VAL A 147       9.118  -7.620 -24.161  1.00 11.64           H  
ATOM   2071 3HG1 VAL A 147       9.901  -7.343 -22.602  1.00 11.64           H  
ATOM   2072 1HG2 VAL A 147      11.218  -4.672 -23.385  1.00 11.64           H  
ATOM   2073 2HG2 VAL A 147      12.112  -5.926 -22.583  1.00 11.64           H  
ATOM   2074 3HG2 VAL A 147      12.710  -5.268 -24.085  1.00 11.64           H  
ATOM   2075  N   GLY A 148      10.577  -9.882 -24.356  1.00 11.81           N  
ATOM   2076  CA  GLY A 148       9.580 -10.875 -24.702  1.00 11.81           C  
ATOM   2077  C   GLY A 148       9.807 -11.550 -26.041  1.00 11.81           C  
ATOM   2078  O   GLY A 148      10.906 -12.039 -26.306  1.00 11.81           O  
ATOM   2079  H   GLY A 148      11.015  -9.948 -23.433  1.00 11.81           H  
ATOM   2080 1HA  GLY A 148       9.619 -11.650 -23.945  1.00 11.81           H  
ATOM   2081 2HA  GLY A 148       8.605 -10.423 -24.605  1.00 11.81           H  
ATOM   2082  N   PRO A 149       8.780 -11.596 -26.911  1.00 12.07           N  
ATOM   2083  CA  PRO A 149       8.782 -12.224 -28.211  1.00 12.07           C  
ATOM   2084  C   PRO A 149       9.477 -11.427 -29.301  1.00 12.07           C  
ATOM   2085  O   PRO A 149       9.538 -11.898 -30.432  1.00 12.07           O  
ATOM   2086  CB  PRO A 149       7.289 -12.356 -28.510  1.00 12.07           C  
ATOM   2087  CG  PRO A 149       6.676 -11.158 -27.855  1.00 12.07           C  
ATOM   2088  CD  PRO A 149       7.480 -10.943 -26.587  1.00 12.07           C  
ATOM   2089  HA  PRO A 149       9.244 -13.221 -28.117  1.00 12.07           H  
ATOM   2090 1HB  PRO A 149       7.129 -12.371 -29.600  1.00 12.07           H  
ATOM   2091 2HB  PRO A 149       6.903 -13.308 -28.118  1.00 12.07           H  
ATOM   2092 1HG  PRO A 149       6.719 -10.289 -28.535  1.00 12.07           H  
ATOM   2093 2HG  PRO A 149       5.620 -11.361 -27.661  1.00 12.07           H  
ATOM   2094 1HD  PRO A 149       7.608  -9.853 -26.441  1.00 12.07           H  
ATOM   2095 2HD  PRO A 149       6.972 -11.435 -25.744  1.00 12.07           H  
ATOM   2096  N   GLY A 150      10.008 -10.236 -28.991  1.00 12.39           N  
ATOM   2097  CA  GLY A 150      10.596  -9.391 -30.031  1.00 12.39           C  
ATOM   2098  C   GLY A 150       9.621  -8.448 -30.790  1.00 12.39           C  
ATOM   2099  O   GLY A 150       9.104  -7.510 -30.188  1.00 12.39           O  
ATOM   2100  H   GLY A 150      10.004  -9.880 -28.033  1.00 12.39           H  
ATOM   2101 1HA  GLY A 150      11.353  -8.768 -29.551  1.00 12.39           H  
ATOM   2102 2HA  GLY A 150      11.145 -10.018 -30.720  1.00 12.39           H  
ATOM   2103  N   PRO A 151       9.394  -8.638 -32.116  1.00 12.70           N  
ATOM   2104  CA  PRO A 151       8.983  -7.634 -33.096  1.00 12.70           C  
ATOM   2105  C   PRO A 151       7.551  -7.087 -33.006  1.00 12.70           C  
ATOM   2106  O   PRO A 151       6.727  -7.491 -32.172  1.00 12.70           O  
ATOM   2107  CB  PRO A 151       9.189  -8.385 -34.419  1.00 12.70           C  
ATOM   2108  CG  PRO A 151       8.938  -9.819 -34.086  1.00 12.70           C  
ATOM   2109  CD  PRO A 151       9.460 -10.002 -32.688  1.00 12.70           C  
ATOM   2110  HA  PRO A 151       9.691  -6.804 -33.023  1.00 12.70           H  
ATOM   2111 1HB  PRO A 151       8.504  -8.006 -35.189  1.00 12.70           H  
ATOM   2112 2HB  PRO A 151      10.209  -8.209 -34.793  1.00 12.70           H  
ATOM   2113 1HG  PRO A 151       7.866 -10.046 -34.168  1.00 12.70           H  
ATOM   2114 2HG  PRO A 151       9.454 -10.468 -34.812  1.00 12.70           H  
ATOM   2115 1HD  PRO A 151       8.757 -10.648 -32.175  1.00 12.70           H  
ATOM   2116 2HD  PRO A 151      10.475 -10.408 -32.725  1.00 12.70           H  
ATOM   2117  N   GLY A 152       7.239  -6.222 -33.976  1.00 12.94           N  
ATOM   2118  CA  GLY A 152       6.030  -5.397 -34.110  1.00 12.94           C  
ATOM   2119  C   GLY A 152       4.660  -6.053 -33.937  1.00 12.94           C  
ATOM   2120  O   GLY A 152       3.642  -5.379 -34.084  1.00 12.94           O  
ATOM   2121  H   GLY A 152       7.962  -6.034 -34.657  1.00 12.94           H  
ATOM   2122 1HA  GLY A 152       6.106  -4.579 -33.392  1.00 12.94           H  
ATOM   2123 2HA  GLY A 152       6.056  -4.922 -35.090  1.00 12.94           H  
ATOM   2124  N   SER A 153       4.609  -7.359 -33.647  1.00 13.11           N  
ATOM   2125  CA  SER A 153       3.343  -8.008 -33.316  1.00 13.11           C  
ATOM   2126  C   SER A 153       2.857  -7.386 -32.020  1.00 13.11           C  
ATOM   2127  O   SER A 153       1.666  -7.331 -31.718  1.00 13.11           O  
ATOM   2128  CB  SER A 153       3.565  -9.480 -33.017  1.00 13.11           C  
ATOM   2129  OG  SER A 153       4.302  -9.636 -31.792  1.00 13.11           O  
ATOM   2130  H   SER A 153       5.477  -7.875 -33.562  1.00 13.11           H  
ATOM   2131  HA  SER A 153       2.614  -7.850 -34.111  1.00 13.11           H  
ATOM   2132 1HB  SER A 153       2.604  -9.986 -32.937  1.00 13.11           H  
ATOM   2133 2HB  SER A 153       4.115  -9.940 -33.838  1.00 13.11           H  
ATOM   2134  HG  SER A 153       5.155  -9.183 -31.934  1.00 13.11           H  
ATOM   2135  N   ASN A 154       3.850  -6.934 -31.255  1.00 13.21           N  
ATOM   2136  CA  ASN A 154       3.755  -6.309 -29.959  1.00 13.21           C  
ATOM   2137  C   ASN A 154       3.070  -7.158 -28.901  1.00 13.21           C  
ATOM   2138  O   ASN A 154       2.518  -6.621 -27.943  1.00 13.21           O  
ATOM   2139  CB  ASN A 154       3.100  -4.943 -30.064  1.00 13.21           C  
ATOM   2140  CG  ASN A 154       3.938  -3.956 -30.849  1.00 13.21           C  
ATOM   2141  OD1 ASN A 154       5.172  -3.920 -30.737  1.00 13.21           O  
ATOM   2142  ND2 ASN A 154       3.283  -3.153 -31.643  1.00 13.21           N  
ATOM   2143  H   ASN A 154       4.792  -7.050 -31.627  1.00 13.21           H  
ATOM   2144  HA  ASN A 154       4.776  -6.165 -29.629  1.00 13.21           H  
ATOM   2145 1HB  ASN A 154       2.125  -5.035 -30.542  1.00 13.21           H  
ATOM   2146 2HB  ASN A 154       2.936  -4.545 -29.063  1.00 13.21           H  
ATOM   2147 1HD2 ASN A 154       3.775  -2.478 -32.193  1.00 13.21           H  
ATOM   2148 2HD2 ASN A 154       2.287  -3.219 -31.708  1.00 13.21           H  
ATOM   2149  N   PHE A 155       3.190  -8.483 -29.011  1.00 13.24           N  
ATOM   2150  CA  PHE A 155       2.626  -9.391 -28.008  1.00 13.24           C  
ATOM   2151  C   PHE A 155       1.120  -9.140 -27.795  1.00 13.24           C  
ATOM   2152  O   PHE A 155       0.304  -9.420 -28.675  1.00 13.24           O  
ATOM   2153  CB  PHE A 155       3.442  -9.287 -26.679  1.00 13.24           C  
ATOM   2154  CG  PHE A 155       3.014 -10.237 -25.523  1.00 13.24           C  
ATOM   2155  CD1 PHE A 155       3.174 -11.608 -25.644  1.00 13.24           C  
ATOM   2156  CD2 PHE A 155       2.504  -9.745 -24.303  1.00 13.24           C  
ATOM   2157  CE1 PHE A 155       2.813 -12.455 -24.617  1.00 13.24           C  
ATOM   2158  CE2 PHE A 155       2.146 -10.600 -23.285  1.00 13.24           C  
ATOM   2159  CZ  PHE A 155       2.294 -11.947 -23.445  1.00 13.24           C  
ATOM   2160  H   PHE A 155       3.635  -8.866 -29.850  1.00 13.24           H  
ATOM   2161  HA  PHE A 155       2.738 -10.410 -28.380  1.00 13.24           H  
ATOM   2162 1HB  PHE A 155       4.482  -9.469 -26.889  1.00 13.24           H  
ATOM   2163 2HB  PHE A 155       3.390  -8.268 -26.296  1.00 13.24           H  
ATOM   2164  HD1 PHE A 155       3.582 -12.017 -26.565  1.00 13.24           H  
ATOM   2165  HD2 PHE A 155       2.389  -8.668 -24.167  1.00 13.24           H  
ATOM   2166  HE1 PHE A 155       2.939 -13.529 -24.727  1.00 13.24           H  
ATOM   2167  HE2 PHE A 155       1.750 -10.210 -22.347  1.00 13.24           H  
ATOM   2168  HZ  PHE A 155       2.021 -12.620 -22.634  1.00 13.24           H  
ATOM   2169  N   LYS A 156       0.762  -8.680 -26.608  1.00 13.15           N  
ATOM   2170  CA  LYS A 156      -0.607  -8.428 -26.201  1.00 13.15           C  
ATOM   2171  C   LYS A 156      -0.688  -7.108 -25.465  1.00 13.15           C  
ATOM   2172  O   LYS A 156       0.271  -6.711 -24.804  1.00 13.15           O  
ATOM   2173  CB  LYS A 156      -1.106  -9.499 -25.234  1.00 13.15           C  
ATOM   2174  CG  LYS A 156      -1.143 -10.917 -25.735  1.00 13.15           C  
ATOM   2175  CD  LYS A 156      -1.769 -11.776 -24.655  1.00 13.15           C  
ATOM   2176  CE  LYS A 156      -1.822 -13.236 -25.000  1.00 13.15           C  
ATOM   2177  NZ  LYS A 156      -2.524 -14.004 -23.926  1.00 13.15           N  
ATOM   2178  H   LYS A 156       1.492  -8.462 -25.954  1.00 13.15           H  
ATOM   2179  HA  LYS A 156      -1.244  -8.378 -27.085  1.00 13.15           H  
ATOM   2180 1HB  LYS A 156      -0.488  -9.489 -24.341  1.00 13.15           H  
ATOM   2181 2HB  LYS A 156      -2.120  -9.252 -24.919  1.00 13.15           H  
ATOM   2182 1HG  LYS A 156      -1.732 -10.977 -26.650  1.00 13.15           H  
ATOM   2183 2HG  LYS A 156      -0.134 -11.271 -25.939  1.00 13.15           H  
ATOM   2184 1HD  LYS A 156      -1.202 -11.658 -23.727  1.00 13.15           H  
ATOM   2185 2HD  LYS A 156      -2.786 -11.429 -24.467  1.00 13.15           H  
ATOM   2186 1HE  LYS A 156      -2.348 -13.375 -25.942  1.00 13.15           H  
ATOM   2187 2HE  LYS A 156      -0.805 -13.615 -25.100  1.00 13.15           H  
ATOM   2188 1HZ  LYS A 156      -2.546 -14.984 -24.161  1.00 13.15           H  
ATOM   2189 2HZ  LYS A 156      -2.037 -13.874 -23.046  1.00 13.15           H  
ATOM   2190 3HZ  LYS A 156      -3.473 -13.658 -23.831  1.00 13.15           H  
ATOM   2191  N   GLU A 157      -1.874  -6.501 -25.442  1.00 12.94           N  
ATOM   2192  CA  GLU A 157      -2.104  -5.279 -24.658  1.00 12.94           C  
ATOM   2193  C   GLU A 157      -1.886  -5.555 -23.164  1.00 12.94           C  
ATOM   2194  O   GLU A 157      -1.586  -4.656 -22.382  1.00 12.94           O  
ATOM   2195  CB  GLU A 157      -3.517  -4.747 -24.899  1.00 12.94           C  
ATOM   2196  CG  GLU A 157      -3.750  -4.195 -26.309  1.00 12.94           C  
ATOM   2197  CD  GLU A 157      -5.164  -3.689 -26.535  1.00 12.94           C  
ATOM   2198  OE1 GLU A 157      -5.988  -3.860 -25.668  1.00 12.94           O  
ATOM   2199  OE2 GLU A 157      -5.411  -3.127 -27.578  1.00 12.94           O  
ATOM   2200  H   GLU A 157      -2.629  -6.874 -26.001  1.00 12.94           H  
ATOM   2201  HA  GLU A 157      -1.389  -4.522 -24.977  1.00 12.94           H  
ATOM   2202 1HB  GLU A 157      -4.240  -5.543 -24.724  1.00 12.94           H  
ATOM   2203 2HB  GLU A 157      -3.729  -3.948 -24.190  1.00 12.94           H  
ATOM   2204 1HG  GLU A 157      -3.055  -3.375 -26.483  1.00 12.94           H  
ATOM   2205 2HG  GLU A 157      -3.531  -4.978 -27.034  1.00 12.94           H  
ATOM   2206  N   GLU A 158      -2.053  -6.823 -22.797  1.00 12.64           N  
ATOM   2207  CA  GLU A 158      -1.897  -7.367 -21.455  1.00 12.64           C  
ATOM   2208  C   GLU A 158      -0.460  -7.266 -20.929  1.00 12.64           C  
ATOM   2209  O   GLU A 158      -0.248  -7.362 -19.718  1.00 12.64           O  
ATOM   2210  CB  GLU A 158      -2.298  -8.850 -21.462  1.00 12.64           C  
ATOM   2211  CG  GLU A 158      -3.777  -9.114 -21.722  1.00 12.64           C  
ATOM   2212  CD  GLU A 158      -4.127 -10.600 -21.806  1.00 12.64           C  
ATOM   2213  OE1 GLU A 158      -3.229 -11.422 -21.797  1.00 12.64           O  
ATOM   2214  OE2 GLU A 158      -5.292 -10.906 -21.883  1.00 12.64           O  
ATOM   2215  H   GLU A 158      -2.313  -7.464 -23.527  1.00 12.64           H  
ATOM   2216  HA  GLU A 158      -2.548  -6.811 -20.781  1.00 12.64           H  
ATOM   2217 1HB  GLU A 158      -1.725  -9.375 -22.220  1.00 12.64           H  
ATOM   2218 2HB  GLU A 158      -2.045  -9.295 -20.499  1.00 12.64           H  
ATOM   2219 1HG  GLU A 158      -4.361  -8.659 -20.923  1.00 12.64           H  
ATOM   2220 2HG  GLU A 158      -4.054  -8.629 -22.659  1.00 12.64           H  
ATOM   2221  N   GLY A 159       0.514  -7.197 -21.846  1.00 12.28           N  
ATOM   2222  CA  GLY A 159       1.940  -7.144 -21.540  1.00 12.28           C  
ATOM   2223  C   GLY A 159       2.692  -6.227 -22.500  1.00 12.28           C  
ATOM   2224  O   GLY A 159       3.790  -6.559 -22.952  1.00 12.28           O  
ATOM   2225  H   GLY A 159       0.258  -7.117 -22.828  1.00 12.28           H  
ATOM   2226 1HA  GLY A 159       2.065  -6.756 -20.541  1.00 12.28           H  
ATOM   2227 2HA  GLY A 159       2.372  -8.143 -21.551  1.00 12.28           H  
ATOM   2228  N   SER A 160       2.117  -5.069 -22.834  1.00 11.91           N  
ATOM   2229  CA  SER A 160       2.676  -4.164 -23.860  1.00 11.91           C  
ATOM   2230  C   SER A 160       3.959  -3.412 -23.514  1.00 11.91           C  
ATOM   2231  O   SER A 160       4.046  -2.199 -23.710  1.00 11.91           O  
ATOM   2232  CB  SER A 160       1.672  -3.079 -24.137  1.00 11.91           C  
ATOM   2233  OG  SER A 160       1.439  -2.298 -22.960  1.00 11.91           O  
ATOM   2234  H   SER A 160       1.236  -4.824 -22.394  1.00 11.91           H  
ATOM   2235  HA  SER A 160       2.852  -4.756 -24.761  1.00 11.91           H  
ATOM   2236 1HB  SER A 160       2.053  -2.442 -24.931  1.00 11.91           H  
ATOM   2237 2HB  SER A 160       0.741  -3.517 -24.481  1.00 11.91           H  
ATOM   2238  HG  SER A 160       2.283  -2.292 -22.409  1.00 11.91           H  
ATOM   2239  N   VAL A 161       4.971  -4.139 -23.099  1.00 11.61           N  
ATOM   2240  CA  VAL A 161       6.241  -3.562 -22.714  1.00 11.61           C  
ATOM   2241  C   VAL A 161       7.148  -3.297 -23.878  1.00 11.61           C  
ATOM   2242  O   VAL A 161       7.666  -2.181 -24.008  1.00 11.61           O  
ATOM   2243  CB  VAL A 161       6.887  -4.460 -21.673  1.00 11.61           C  
ATOM   2244  CG1 VAL A 161       8.231  -4.069 -21.341  1.00 11.61           C  
ATOM   2245  CG2 VAL A 161       6.117  -4.297 -20.439  1.00 11.61           C  
ATOM   2246  H   VAL A 161       4.816  -5.133 -23.019  1.00 11.61           H  
ATOM   2247  HA  VAL A 161       6.037  -2.621 -22.236  1.00 11.61           H  
ATOM   2248  HB  VAL A 161       6.891  -5.466 -22.034  1.00 11.61           H  
ATOM   2249 1HG1 VAL A 161       8.615  -4.738 -20.575  1.00 11.61           H  
ATOM   2250 2HG1 VAL A 161       8.869  -4.112 -22.223  1.00 11.61           H  
ATOM   2251 3HG1 VAL A 161       8.187  -3.082 -20.961  1.00 11.61           H  
ATOM   2252 1HG2 VAL A 161       6.543  -4.871 -19.684  1.00 11.61           H  
ATOM   2253 2HG2 VAL A 161       6.174  -3.281 -20.148  1.00 11.61           H  
ATOM   2254 3HG2 VAL A 161       5.077  -4.577 -20.598  1.00 11.61           H  
ATOM   2255  N   VAL A 162       7.230  -4.303 -24.756  1.00 11.46           N  
ATOM   2256  CA  VAL A 162       8.055  -4.327 -25.954  1.00 11.46           C  
ATOM   2257  C   VAL A 162       9.245  -3.386 -25.840  1.00 11.46           C  
ATOM   2258  O   VAL A 162       9.910  -3.373 -24.812  1.00 11.46           O  
ATOM   2259  CB  VAL A 162       7.152  -4.031 -27.173  1.00 11.46           C  
ATOM   2260  CG1 VAL A 162       6.127  -5.108 -27.270  1.00 11.46           C  
ATOM   2261  CG2 VAL A 162       6.396  -2.685 -27.040  1.00 11.46           C  
ATOM   2262  H   VAL A 162       6.703  -5.135 -24.537  1.00 11.46           H  
ATOM   2263  HA  VAL A 162       8.440  -5.340 -26.079  1.00 11.46           H  
ATOM   2264  HB  VAL A 162       7.752  -4.041 -28.084  1.00 11.46           H  
ATOM   2265 1HG1 VAL A 162       5.517  -4.886 -28.113  1.00 11.46           H  
ATOM   2266 2HG1 VAL A 162       6.611  -6.078 -27.396  1.00 11.46           H  
ATOM   2267 3HG1 VAL A 162       5.512  -5.119 -26.369  1.00 11.46           H  
ATOM   2268 1HG2 VAL A 162       5.767  -2.550 -27.920  1.00 11.46           H  
ATOM   2269 2HG2 VAL A 162       5.765  -2.690 -26.158  1.00 11.46           H  
ATOM   2270 3HG2 VAL A 162       7.088  -1.851 -26.970  1.00 11.46           H  
ATOM   2271  N   VAL A 163       9.596  -2.660 -26.886  1.00 11.53           N  
ATOM   2272  CA  VAL A 163      10.716  -1.760 -26.698  1.00 11.53           C  
ATOM   2273  C   VAL A 163      10.543  -0.515 -27.562  1.00 11.53           C  
ATOM   2274  O   VAL A 163      10.132  -0.597 -28.724  1.00 11.53           O  
ATOM   2275  CB  VAL A 163      12.030  -2.515 -27.004  1.00 11.53           C  
ATOM   2276  CG1 VAL A 163      12.051  -2.916 -28.461  1.00 11.53           C  
ATOM   2277  CG2 VAL A 163      13.226  -1.684 -26.634  1.00 11.53           C  
ATOM   2278  H   VAL A 163       9.079  -2.685 -27.752  1.00 11.53           H  
ATOM   2279  HA  VAL A 163      10.737  -1.444 -25.653  1.00 11.53           H  
ATOM   2280  HB  VAL A 163      12.050  -3.433 -26.410  1.00 11.53           H  
ATOM   2281 1HG1 VAL A 163      12.962  -3.477 -28.669  1.00 11.53           H  
ATOM   2282 2HG1 VAL A 163      11.183  -3.537 -28.684  1.00 11.53           H  
ATOM   2283 3HG1 VAL A 163      12.027  -2.026 -29.078  1.00 11.53           H  
ATOM   2284 1HG2 VAL A 163      14.139  -2.243 -26.838  1.00 11.53           H  
ATOM   2285 2HG2 VAL A 163      13.214  -0.809 -27.211  1.00 11.53           H  
ATOM   2286 3HG2 VAL A 163      13.189  -1.428 -25.579  1.00 11.53           H  
ATOM   2287  N   GLY A 164      10.945   0.632 -27.020  1.00 11.83           N  
ATOM   2288  CA  GLY A 164      10.857   1.922 -27.712  1.00 11.83           C  
ATOM   2289  C   GLY A 164      11.679   2.020 -29.000  1.00 11.83           C  
ATOM   2290  O   GLY A 164      11.460   2.914 -29.813  1.00 11.83           O  
ATOM   2291  H   GLY A 164      11.277   0.614 -26.065  1.00 11.83           H  
ATOM   2292 1HA  GLY A 164       9.810   2.127 -27.939  1.00 11.83           H  
ATOM   2293 2HA  GLY A 164      11.177   2.706 -27.026  1.00 11.83           H  
ATOM   2294  N   GLY A 165      12.635   1.122 -29.167  1.00 12.33           N  
ATOM   2295  CA  GLY A 165      13.496   1.106 -30.334  1.00 12.33           C  
ATOM   2296  C   GLY A 165      13.008   0.230 -31.472  1.00 12.33           C  
ATOM   2297  O   GLY A 165      13.718   0.081 -32.465  1.00 12.33           O  
ATOM   2298  H   GLY A 165      12.755   0.417 -28.463  1.00 12.33           H  
ATOM   2299 1HA  GLY A 165      13.618   2.123 -30.697  1.00 12.33           H  
ATOM   2300 2HA  GLY A 165      14.486   0.770 -30.049  1.00 12.33           H  
ATOM   2301  N   TYR A 166      11.836  -0.387 -31.350  1.00 12.93           N  
ATOM   2302  CA  TYR A 166      11.414  -1.244 -32.449  1.00 12.93           C  
ATOM   2303  C   TYR A 166      11.286  -0.467 -33.759  1.00 12.93           C  
ATOM   2304  O   TYR A 166      10.696   0.616 -33.798  1.00 12.93           O  
ATOM   2305  CB  TYR A 166      10.108  -1.977 -32.166  1.00 12.93           C  
ATOM   2306  CG  TYR A 166       9.723  -2.795 -33.385  1.00 12.93           C  
ATOM   2307  CD1 TYR A 166      10.388  -3.978 -33.666  1.00 12.93           C  
ATOM   2308  CD2 TYR A 166       8.742  -2.331 -34.251  1.00 12.93           C  
ATOM   2309  CE1 TYR A 166      10.076  -4.686 -34.809  1.00 12.93           C  
ATOM   2310  CE2 TYR A 166       8.432  -3.043 -35.388  1.00 12.93           C  
ATOM   2311  CZ  TYR A 166       9.095  -4.213 -35.667  1.00 12.93           C  
ATOM   2312  OH  TYR A 166       8.786  -4.922 -36.803  1.00 12.93           O  
ATOM   2313  H   TYR A 166      11.255  -0.275 -30.517  1.00 12.93           H  
ATOM   2314  HA  TYR A 166      12.184  -2.000 -32.600  1.00 12.93           H  
ATOM   2315 1HB  TYR A 166      10.222  -2.643 -31.308  1.00 12.93           H  
ATOM   2316 2HB  TYR A 166       9.313  -1.266 -31.947  1.00 12.93           H  
ATOM   2317  HD1 TYR A 166      11.167  -4.341 -32.993  1.00 12.93           H  
ATOM   2318  HD2 TYR A 166       8.227  -1.396 -34.037  1.00 12.93           H  
ATOM   2319  HE1 TYR A 166      10.603  -5.609 -35.038  1.00 12.93           H  
ATOM   2320  HE2 TYR A 166       7.667  -2.674 -36.071  1.00 12.93           H  
ATOM   2321  HH  TYR A 166       8.441  -4.315 -37.469  1.00 12.93           H  
ATOM   2322  N   TYR A 167      11.831  -1.044 -34.826  1.00 13.55           N  
ATOM   2323  CA  TYR A 167      11.784  -0.451 -36.151  1.00 13.55           C  
ATOM   2324  C   TYR A 167      11.871  -1.539 -37.218  1.00 13.55           C  
ATOM   2325  O   TYR A 167      10.893  -1.791 -37.923  1.00 13.55           O  
ATOM   2326  OXT TYR A 167      12.783  -2.363 -37.137  1.00 13.55           O  
ATOM   2327  CB  TYR A 167      12.925   0.565 -36.304  1.00 13.55           C  
ATOM   2328  CG  TYR A 167      12.966   1.292 -37.639  1.00 13.55           C  
ATOM   2329  CD1 TYR A 167      12.130   2.378 -37.867  1.00 13.55           C  
ATOM   2330  CD2 TYR A 167      13.852   0.880 -38.626  1.00 13.55           C  
ATOM   2331  CE1 TYR A 167      12.178   3.044 -39.080  1.00 13.55           C  
ATOM   2332  CE2 TYR A 167      13.900   1.546 -39.837  1.00 13.55           C  
ATOM   2333  CZ  TYR A 167      13.069   2.624 -40.065  1.00 13.55           C  
ATOM   2334  OH  TYR A 167      13.119   3.287 -41.270  1.00 13.55           O  
ATOM   2335  H   TYR A 167      12.302  -1.927 -34.704  1.00 13.55           H  
ATOM   2336  HA  TYR A 167      10.830   0.062 -36.270  1.00 13.55           H  
ATOM   2337 1HB  TYR A 167      12.844   1.315 -35.513  1.00 13.55           H  
ATOM   2338 2HB  TYR A 167      13.879   0.057 -36.166  1.00 13.55           H  
ATOM   2339  HD1 TYR A 167      11.437   2.704 -37.091  1.00 13.55           H  
ATOM   2340  HD2 TYR A 167      14.512   0.030 -38.445  1.00 13.55           H  
ATOM   2341  HE1 TYR A 167      11.523   3.895 -39.261  1.00 13.55           H  
ATOM   2342  HE2 TYR A 167      14.598   1.221 -40.610  1.00 13.55           H  
ATOM   2343  HH  TYR A 167      12.487   4.010 -41.263  1.00 13.55           H  
TER    2344
ENDMDL

REMARK ID 697357 MODEL 4 FICV2
PFRMAT TS
TARGET FICV2
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   MET A   1      -1.174  -1.071  -2.353  1.00 10.62           N  
ATOM      2  CA  MET A   1       0.237  -1.012  -1.994  1.00 10.62           C  
ATOM      3  C   MET A   1       0.793   0.370  -2.323  1.00 10.62           C  
ATOM      4  O   MET A   1       0.748   0.809  -3.468  1.00 10.62           O  
ATOM      5  CB  MET A   1       1.023  -2.085  -2.740  1.00 10.62           C  
ATOM      6  CG  MET A   1       2.487  -2.141  -2.381  1.00 10.62           C  
ATOM      7  SD  MET A   1       3.378  -3.419  -3.275  1.00 10.62           S  
ATOM      8  CE  MET A   1       4.964  -3.200  -2.550  1.00 10.62           C  
ATOM      9 1H   MET A   1      -1.618  -1.822  -1.842  1.00 10.62           H  
ATOM     10 2H   MET A   1      -1.613  -0.193  -2.112  1.00 10.62           H  
ATOM     11 3H   MET A   1      -1.266  -1.234  -3.345  1.00 10.62           H  
ATOM     12  HA  MET A   1       0.339  -1.173  -0.921  1.00 10.62           H  
ATOM     13 1HB  MET A   1       0.590  -3.061  -2.530  1.00 10.62           H  
ATOM     14 2HB  MET A   1       0.948  -1.916  -3.812  1.00 10.62           H  
ATOM     15 1HG  MET A   1       2.949  -1.196  -2.576  1.00 10.62           H  
ATOM     16 2HG  MET A   1       2.585  -2.338  -1.316  1.00 10.62           H  
ATOM     17 1HE  MET A   1       5.657  -3.919  -2.966  1.00 10.62           H  
ATOM     18 2HE  MET A   1       5.325  -2.192  -2.744  1.00 10.62           H  
ATOM     19 3HE  MET A   1       4.876  -3.350  -1.490  1.00 10.62           H  
ATOM     20  N   ALA A   2       1.317   1.059  -1.307  1.00 10.40           N  
ATOM     21  CA  ALA A   2       1.870   2.413  -1.483  1.00 10.40           C  
ATOM     22  C   ALA A   2       3.028   2.473  -2.482  1.00 10.40           C  
ATOM     23  O   ALA A   2       3.158   3.436  -3.248  1.00 10.40           O  
ATOM     24  CB  ALA A   2       2.382   2.910  -0.140  1.00 10.40           C  
ATOM     25  H   ALA A   2       1.330   0.652  -0.383  1.00 10.40           H  
ATOM     26  HA  ALA A   2       1.076   3.061  -1.841  1.00 10.40           H  
ATOM     27 1HB  ALA A   2       2.774   3.912  -0.257  1.00 10.40           H  
ATOM     28 2HB  ALA A   2       1.576   2.914   0.589  1.00 10.40           H  
ATOM     29 3HB  ALA A   2       3.185   2.261   0.207  1.00 10.40           H  
ATOM     30  N   LYS A   3       3.864   1.444  -2.461  1.00 10.21           N  
ATOM     31  CA  LYS A   3       5.040   1.255  -3.317  1.00 10.21           C  
ATOM     32  C   LYS A   3       6.150   2.312  -3.231  1.00 10.21           C  
ATOM     33  O   LYS A   3       7.276   1.983  -2.868  1.00 10.21           O  
ATOM     34  CB  LYS A   3       4.627   1.139  -4.789  1.00 10.21           C  
ATOM     35  CG  LYS A   3       3.853  -0.103  -5.128  1.00 10.21           C  
ATOM     36  CD  LYS A   3       3.501  -0.167  -6.587  1.00 10.21           C  
ATOM     37  CE  LYS A   3       2.697  -1.420  -6.895  1.00 10.21           C  
ATOM     38  NZ  LYS A   3       2.310  -1.493  -8.337  1.00 10.21           N  
ATOM     39  H   LYS A   3       3.663   0.719  -1.791  1.00 10.21           H  
ATOM     40  HA  LYS A   3       5.493   0.305  -3.032  1.00 10.21           H  
ATOM     41 1HB  LYS A   3       4.028   1.996  -5.086  1.00 10.21           H  
ATOM     42 2HB  LYS A   3       5.522   1.142  -5.407  1.00 10.21           H  
ATOM     43 1HG  LYS A   3       4.432  -0.981  -4.859  1.00 10.21           H  
ATOM     44 2HG  LYS A   3       2.930  -0.103  -4.571  1.00 10.21           H  
ATOM     45 1HD  LYS A   3       2.911   0.712  -6.853  1.00 10.21           H  
ATOM     46 2HD  LYS A   3       4.412  -0.170  -7.183  1.00 10.21           H  
ATOM     47 1HE  LYS A   3       3.294  -2.296  -6.640  1.00 10.21           H  
ATOM     48 2HE  LYS A   3       1.794  -1.420  -6.283  1.00 10.21           H  
ATOM     49 1HZ  LYS A   3       1.779  -2.335  -8.502  1.00 10.21           H  
ATOM     50 2HZ  LYS A   3       1.748  -0.687  -8.575  1.00 10.21           H  
ATOM     51 3HZ  LYS A   3       3.143  -1.502  -8.910  1.00 10.21           H  
ATOM     52  N   LYS A   4       5.832   3.566  -3.577  1.00 10.08           N  
ATOM     53  CA  LYS A   4       6.842   4.631  -3.679  1.00 10.08           C  
ATOM     54  C   LYS A   4       6.536   5.947  -2.925  1.00 10.08           C  
ATOM     55  O   LYS A   4       6.881   7.022  -3.425  1.00 10.08           O  
ATOM     56  CB  LYS A   4       7.037   4.989  -5.162  1.00 10.08           C  
ATOM     57  CG  LYS A   4       7.555   3.856  -6.064  1.00 10.08           C  
ATOM     58  CD  LYS A   4       7.769   4.341  -7.493  1.00 10.08           C  
ATOM     59  CE  LYS A   4       8.255   3.220  -8.409  1.00 10.08           C  
ATOM     60  NZ  LYS A   4       8.381   3.684  -9.830  1.00 10.08           N  
ATOM     61  H   LYS A   4       4.857   3.761  -3.781  1.00 10.08           H  
ATOM     62  HA  LYS A   4       7.772   4.239  -3.271  1.00 10.08           H  
ATOM     63 1HB  LYS A   4       6.089   5.340  -5.574  1.00 10.08           H  
ATOM     64 2HB  LYS A   4       7.748   5.812  -5.236  1.00 10.08           H  
ATOM     65 1HG  LYS A   4       8.481   3.460  -5.679  1.00 10.08           H  
ATOM     66 2HG  LYS A   4       6.829   3.053  -6.083  1.00 10.08           H  
ATOM     67 1HD  LYS A   4       6.834   4.742  -7.888  1.00 10.08           H  
ATOM     68 2HD  LYS A   4       8.515   5.137  -7.492  1.00 10.08           H  
ATOM     69 1HE  LYS A   4       9.228   2.871  -8.062  1.00 10.08           H  
ATOM     70 2HE  LYS A   4       7.548   2.392  -8.367  1.00 10.08           H  
ATOM     71 1HZ  LYS A   4       8.702   2.922 -10.412  1.00 10.08           H  
ATOM     72 2HZ  LYS A   4       7.478   4.002 -10.163  1.00 10.08           H  
ATOM     73 3HZ  LYS A   4       9.045   4.446  -9.876  1.00 10.08           H  
ATOM     74  N   LYS A   5       5.864   5.899  -1.774  1.00 10.03           N  
ATOM     75  CA  LYS A   5       5.502   7.113  -1.045  1.00 10.03           C  
ATOM     76  C   LYS A   5       6.501   7.591   0.026  1.00 10.03           C  
ATOM     77  O   LYS A   5       6.338   8.699   0.560  1.00 10.03           O  
ATOM     78  CB  LYS A   5       4.122   6.952  -0.410  1.00 10.03           C  
ATOM     79  CG  LYS A   5       2.982   6.802  -1.428  1.00 10.03           C  
ATOM     80  CD  LYS A   5       1.610   6.734  -0.753  1.00 10.03           C  
ATOM     81  CE  LYS A   5       0.499   6.548  -1.783  1.00 10.03           C  
ATOM     82  NZ  LYS A   5      -0.850   6.468  -1.144  1.00 10.03           N  
ATOM     83  H   LYS A   5       5.621   5.001  -1.362  1.00 10.03           H  
ATOM     84  HA  LYS A   5       5.422   7.916  -1.777  1.00 10.03           H  
ATOM     85 1HB  LYS A   5       4.125   6.056   0.221  1.00 10.03           H  
ATOM     86 2HB  LYS A   5       3.906   7.805   0.227  1.00 10.03           H  
ATOM     87 1HG  LYS A   5       3.002   7.644  -2.118  1.00 10.03           H  
ATOM     88 2HG  LYS A   5       3.137   5.883  -2.000  1.00 10.03           H  
ATOM     89 1HD  LYS A   5       1.584   5.913  -0.043  1.00 10.03           H  
ATOM     90 2HD  LYS A   5       1.432   7.663  -0.212  1.00 10.03           H  
ATOM     91 1HE  LYS A   5       0.514   7.387  -2.476  1.00 10.03           H  
ATOM     92 2HE  LYS A   5       0.684   5.626  -2.339  1.00 10.03           H  
ATOM     93 1HZ  LYS A   5      -1.556   6.344  -1.858  1.00 10.03           H  
ATOM     94 2HZ  LYS A   5      -0.875   5.683  -0.507  1.00 10.03           H  
ATOM     95 3HZ  LYS A   5      -1.036   7.321  -0.634  1.00 10.03           H  
ATOM     96  N   ILE A   6       7.558   6.828   0.340  1.00 10.04           N  
ATOM     97  CA  ILE A   6       8.435   7.371   1.385  1.00 10.04           C  
ATOM     98  C   ILE A   6       9.301   8.462   0.789  1.00 10.04           C  
ATOM     99  O   ILE A   6      10.433   8.217   0.399  1.00 10.04           O  
ATOM    100  CB  ILE A   6       9.466   6.369   1.939  1.00 10.04           C  
ATOM    101  CG1 ILE A   6       8.874   5.147   2.516  1.00 10.04           C  
ATOM    102  CG2 ILE A   6      10.227   7.069   3.045  1.00 10.04           C  
ATOM    103  CD1 ILE A   6       9.947   4.124   2.805  1.00 10.04           C  
ATOM    104  H   ILE A   6       7.690   5.896  -0.079  1.00 10.04           H  
ATOM    105  HA  ILE A   6       7.833   7.782   2.192  1.00 10.04           H  
ATOM    106  HB  ILE A   6      10.134   6.073   1.144  1.00 10.04           H  
ATOM    107 1HG1 ILE A   6       8.359   5.386   3.446  1.00 10.04           H  
ATOM    108 2HG1 ILE A   6       8.162   4.733   1.836  1.00 10.04           H  
ATOM    109 1HG2 ILE A   6      10.994   6.409   3.448  1.00 10.04           H  
ATOM    110 2HG2 ILE A   6      10.665   7.945   2.668  1.00 10.04           H  
ATOM    111 3HG2 ILE A   6       9.530   7.341   3.841  1.00 10.04           H  
ATOM    112 1HD1 ILE A   6       9.507   3.249   3.226  1.00 10.04           H  
ATOM    113 2HD1 ILE A   6      10.461   3.862   1.876  1.00 10.04           H  
ATOM    114 3HD1 ILE A   6      10.662   4.535   3.511  1.00 10.04           H  
ATOM    115  N   GLU A   7       8.832   9.692   0.852  1.00 10.12           N  
ATOM    116  CA  GLU A   7       9.542  10.809   0.222  1.00 10.12           C  
ATOM    117  C   GLU A   7      10.961  10.994   0.766  1.00 10.12           C  
ATOM    118  O   GLU A   7      11.875  11.388   0.035  1.00 10.12           O  
ATOM    119  CB  GLU A   7       8.746  12.102   0.409  1.00 10.12           C  
ATOM    120  CG  GLU A   7       7.445  12.167  -0.391  1.00 10.12           C  
ATOM    121  CD  GLU A   7       6.659  13.430  -0.135  1.00 10.12           C  
ATOM    122  OE1 GLU A   7       7.015  14.155   0.764  1.00 10.12           O  
ATOM    123  OE2 GLU A   7       5.708  13.675  -0.843  1.00 10.12           O  
ATOM    124  H   GLU A   7       7.887   9.800   1.213  1.00 10.12           H  
ATOM    125  HA  GLU A   7       9.617  10.598  -0.848  1.00 10.12           H  
ATOM    126 1HB  GLU A   7       8.495  12.220   1.464  1.00 10.12           H  
ATOM    127 2HB  GLU A   7       9.364  12.953   0.124  1.00 10.12           H  
ATOM    128 1HG  GLU A   7       7.678  12.103  -1.452  1.00 10.12           H  
ATOM    129 2HG  GLU A   7       6.833  11.302  -0.130  1.00 10.12           H  
ATOM    130  N   GLU A   8      11.119  10.725   2.060  1.00 10.26           N  
ATOM    131  CA  GLU A   8      12.396  10.839   2.753  1.00 10.26           C  
ATOM    132  C   GLU A   8      13.459   9.852   2.250  1.00 10.26           C  
ATOM    133  O   GLU A   8      14.657  10.134   2.316  1.00 10.26           O  
ATOM    134  CB  GLU A   8      12.189  10.600   4.255  1.00 10.26           C  
ATOM    135  CG  GLU A   8      11.396  11.690   4.970  1.00 10.26           C  
ATOM    136  CD  GLU A   8      11.164  11.392   6.434  1.00 10.26           C  
ATOM    137  OE1 GLU A   8      11.479  10.303   6.859  1.00 10.26           O  
ATOM    138  OE2 GLU A   8      10.676  12.255   7.126  1.00 10.26           O  
ATOM    139  H   GLU A   8      10.303  10.421   2.572  1.00 10.26           H  
ATOM    140  HA  GLU A   8      12.776  11.849   2.599  1.00 10.26           H  
ATOM    141 1HB  GLU A   8      11.670   9.653   4.403  1.00 10.26           H  
ATOM    142 2HB  GLU A   8      13.162  10.517   4.743  1.00 10.26           H  
ATOM    143 1HG  GLU A   8      11.937  12.633   4.882  1.00 10.26           H  
ATOM    144 2HG  GLU A   8      10.436  11.806   4.470  1.00 10.26           H  
ATOM    145  N   LEU A   9      13.019   8.644   1.877  1.00 10.47           N  
ATOM    146  CA  LEU A   9      13.867   7.520   1.477  1.00 10.47           C  
ATOM    147  C   LEU A   9      15.055   7.291   2.392  1.00 10.47           C  
ATOM    148  O   LEU A   9      16.133   6.954   1.907  1.00 10.47           O  
ATOM    149  CB  LEU A   9      14.378   7.714   0.068  1.00 10.47           C  
ATOM    150  CG  LEU A   9      13.316   7.830  -0.931  1.00 10.47           C  
ATOM    151  CD1 LEU A   9      13.896   8.082  -2.298  1.00 10.47           C  
ATOM    152  CD2 LEU A   9      12.529   6.575  -0.878  1.00 10.47           C  
ATOM    153  H   LEU A   9      12.018   8.519   1.765  1.00 10.47           H  
ATOM    154  HA  LEU A   9      13.253   6.619   1.497  1.00 10.47           H  
ATOM    155 1HB  LEU A   9      14.991   8.582   0.035  1.00 10.47           H  
ATOM    156 2HB  LEU A   9      14.981   6.876  -0.180  1.00 10.47           H  
ATOM    157  HG  LEU A   9      12.672   8.674  -0.674  1.00 10.47           H  
ATOM    158 1HD1 LEU A   9      13.090   8.163  -3.026  1.00 10.47           H  
ATOM    159 2HD1 LEU A   9      14.468   9.002  -2.288  1.00 10.47           H  
ATOM    160 3HD1 LEU A   9      14.537   7.259  -2.559  1.00 10.47           H  
ATOM    161 1HD2 LEU A   9      11.713   6.655  -1.564  1.00 10.47           H  
ATOM    162 2HD2 LEU A   9      13.154   5.736  -1.133  1.00 10.47           H  
ATOM    163 3HD2 LEU A   9      12.140   6.439   0.120  1.00 10.47           H  
ATOM    164  N   GLU A  10      14.886   7.527   3.702  1.00 10.79           N  
ATOM    165  CA  GLU A  10      15.948   7.464   4.731  1.00 10.79           C  
ATOM    166  C   GLU A  10      16.985   8.606   4.555  1.00 10.79           C  
ATOM    167  O   GLU A  10      17.215   9.398   5.470  1.00 10.79           O  
ATOM    168  CB  GLU A  10      16.648   6.092   4.741  1.00 10.79           C  
ATOM    169  CG  GLU A  10      15.746   4.934   5.178  1.00 10.79           C  
ATOM    170  CD  GLU A  10      16.453   3.591   5.195  1.00 10.79           C  
ATOM    171  OE1 GLU A  10      17.601   3.537   4.825  1.00 10.79           O  
ATOM    172  OE2 GLU A  10      15.837   2.621   5.577  1.00 10.79           O  
ATOM    173  H   GLU A  10      13.960   7.797   4.000  1.00 10.79           H  
ATOM    174  HA  GLU A  10      15.478   7.599   5.705  1.00 10.79           H  
ATOM    175 1HB  GLU A  10      17.068   5.851   3.778  1.00 10.79           H  
ATOM    176 2HB  GLU A  10      17.480   6.131   5.443  1.00 10.79           H  
ATOM    177 1HG  GLU A  10      15.364   5.145   6.176  1.00 10.79           H  
ATOM    178 2HG  GLU A  10      14.897   4.879   4.498  1.00 10.79           H  
ATOM    179  N   ASP A  11      17.586   8.670   3.368  1.00 11.25           N  
ATOM    180  CA  ASP A  11      18.528   9.681   2.907  1.00 11.25           C  
ATOM    181  C   ASP A  11      18.355   9.745   1.380  1.00 11.25           C  
ATOM    182  O   ASP A  11      18.943   8.947   0.646  1.00 11.25           O  
ATOM    183  CB  ASP A  11      19.962   9.284   3.309  1.00 11.25           C  
ATOM    184  CG  ASP A  11      21.049  10.329   2.993  1.00 11.25           C  
ATOM    185  OD1 ASP A  11      20.740  11.324   2.411  1.00 11.25           O  
ATOM    186  OD2 ASP A  11      22.185  10.098   3.355  1.00 11.25           O  
ATOM    187  H   ASP A  11      17.327   7.949   2.710  1.00 11.25           H  
ATOM    188  HA  ASP A  11      18.272  10.648   3.338  1.00 11.25           H  
ATOM    189 1HB  ASP A  11      19.984   9.084   4.381  1.00 11.25           H  
ATOM    190 2HB  ASP A  11      20.224   8.354   2.804  1.00 11.25           H  
ATOM    191  N   ASN A  12      17.527  10.682   0.905  1.00 11.81           N  
ATOM    192  CA  ASN A  12      17.144  10.696  -0.507  1.00 11.81           C  
ATOM    193  C   ASN A  12      18.099  11.381  -1.484  1.00 11.81           C  
ATOM    194  O   ASN A  12      19.115  11.981  -1.113  1.00 11.81           O  
ATOM    195  CB  ASN A  12      15.750  11.304  -0.654  1.00 11.81           C  
ATOM    196  CG  ASN A  12      15.654  12.727  -0.298  1.00 11.81           C  
ATOM    197  OD1 ASN A  12      16.658  13.440  -0.235  1.00 11.81           O  
ATOM    198  ND2 ASN A  12      14.444  13.175  -0.044  1.00 11.81           N  
ATOM    199  H   ASN A  12      17.098  11.329   1.552  1.00 11.81           H  
ATOM    200  HA  ASN A  12      17.077   9.653  -0.827  1.00 11.81           H  
ATOM    201 1HB  ASN A  12      15.395  11.182  -1.669  1.00 11.81           H  
ATOM    202 2HB  ASN A  12      15.055  10.780  -0.029  1.00 11.81           H  
ATOM    203 1HD2 ASN A  12      14.306  14.129   0.212  1.00 11.81           H  
ATOM    204 2HD2 ASN A  12      13.635  12.545  -0.099  1.00 11.81           H  
ATOM    205  N   ALA A  13      17.679  11.363  -2.752  1.00 12.38           N  
ATOM    206  CA  ALA A  13      18.408  11.911  -3.887  1.00 12.38           C  
ATOM    207  C   ALA A  13      18.718  13.397  -3.731  1.00 12.38           C  
ATOM    208  O   ALA A  13      19.773  13.875  -4.153  1.00 12.38           O  
ATOM    209  CB  ALA A  13      17.594  11.677  -5.145  1.00 12.38           C  
ATOM    210  H   ALA A  13      16.815  10.880  -2.952  1.00 12.38           H  
ATOM    211  HA  ALA A  13      19.352  11.373  -3.968  1.00 12.38           H  
ATOM    212 1HB  ALA A  13      18.137  12.040  -6.006  1.00 12.38           H  
ATOM    213 2HB  ALA A  13      17.405  10.616  -5.266  1.00 12.38           H  
ATOM    214 3HB  ALA A  13      16.649  12.209  -5.067  1.00 12.38           H  
ATOM    215  N   ARG A  14      17.795  14.133  -3.107  1.00 12.89           N  
ATOM    216  CA  ARG A  14      17.939  15.575  -2.934  1.00 12.89           C  
ATOM    217  C   ARG A  14      19.103  15.934  -2.014  1.00 12.89           C  
ATOM    218  O   ARG A  14      19.650  17.034  -2.097  1.00 12.89           O  
ATOM    219  CB  ARG A  14      16.654  16.169  -2.393  1.00 12.89           C  
ATOM    220  CG  ARG A  14      15.490  16.145  -3.373  1.00 12.89           C  
ATOM    221  CD  ARG A  14      14.236  16.665  -2.763  1.00 12.89           C  
ATOM    222  NE  ARG A  14      13.119  16.636  -3.704  1.00 12.89           N  
ATOM    223  CZ  ARG A  14      11.837  16.910  -3.383  1.00 12.89           C  
ATOM    224  NH1 ARG A  14      11.521  17.230  -2.146  1.00 12.89           N  
ATOM    225  NH2 ARG A  14      10.896  16.856  -4.310  1.00 12.89           N  
ATOM    226  H   ARG A  14      16.968  13.679  -2.751  1.00 12.89           H  
ATOM    227  HA  ARG A  14      18.130  16.014  -3.913  1.00 12.89           H  
ATOM    228 1HB  ARG A  14      16.351  15.637  -1.499  1.00 12.89           H  
ATOM    229 2HB  ARG A  14      16.829  17.206  -2.108  1.00 12.89           H  
ATOM    230 1HG  ARG A  14      15.733  16.759  -4.239  1.00 12.89           H  
ATOM    231 2HG  ARG A  14      15.314  15.116  -3.695  1.00 12.89           H  
ATOM    232 1HD  ARG A  14      13.973  16.049  -1.902  1.00 12.89           H  
ATOM    233 2HD  ARG A  14      14.385  17.694  -2.441  1.00 12.89           H  
ATOM    234  HE  ARG A  14      13.320  16.393  -4.664  1.00 12.89           H  
ATOM    235 1HH1 ARG A  14      12.239  17.271  -1.437  1.00 12.89           H  
ATOM    236 2HH1 ARG A  14      10.562  17.435  -1.907  1.00 12.89           H  
ATOM    237 1HH2 ARG A  14      11.136  16.610  -5.261  1.00 12.89           H  
ATOM    238 2HH2 ARG A  14       9.937  17.060  -4.069  1.00 12.89           H  
ATOM    239  N   ILE A  15      19.465  15.010  -1.129  1.00 13.26           N  
ATOM    240  CA  ILE A  15      20.561  15.197  -0.196  1.00 13.26           C  
ATOM    241  C   ILE A  15      21.832  14.739  -0.885  1.00 13.26           C  
ATOM    242  O   ILE A  15      22.867  15.405  -0.844  1.00 13.26           O  
ATOM    243  CB  ILE A  15      20.341  14.373   1.072  1.00 13.26           C  
ATOM    244  CG1 ILE A  15      19.095  14.862   1.798  1.00 13.26           C  
ATOM    245  CG2 ILE A  15      21.565  14.470   1.966  1.00 13.26           C  
ATOM    246  CD1 ILE A  15      18.640  13.922   2.879  1.00 13.26           C  
ATOM    247  H   ILE A  15      18.995  14.107  -1.115  1.00 13.26           H  
ATOM    248  HA  ILE A  15      20.649  16.251   0.057  1.00 13.26           H  
ATOM    249  HB  ILE A  15      20.178  13.323   0.807  1.00 13.26           H  
ATOM    250 1HG1 ILE A  15      19.302  15.831   2.243  1.00 13.26           H  
ATOM    251 2HG1 ILE A  15      18.288  14.976   1.077  1.00 13.26           H  
ATOM    252 1HG2 ILE A  15      21.402  13.864   2.860  1.00 13.26           H  
ATOM    253 2HG2 ILE A  15      22.432  14.088   1.428  1.00 13.26           H  
ATOM    254 3HG2 ILE A  15      21.736  15.506   2.247  1.00 13.26           H  
ATOM    255 1HD1 ILE A  15      17.747  14.317   3.359  1.00 13.26           H  
ATOM    256 2HD1 ILE A  15      18.418  12.957   2.431  1.00 13.26           H  
ATOM    257 3HD1 ILE A  15      19.432  13.802   3.616  1.00 13.26           H  
ATOM    258  N   ALA A  16      21.735  13.573  -1.527  1.00 13.39           N  
ATOM    259  CA  ALA A  16      22.841  12.958  -2.245  1.00 13.39           C  
ATOM    260  C   ALA A  16      23.363  13.840  -3.388  1.00 13.39           C  
ATOM    261  O   ALA A  16      24.557  13.821  -3.694  1.00 13.39           O  
ATOM    262  CB  ALA A  16      22.399  11.619  -2.802  1.00 13.39           C  
ATOM    263  H   ALA A  16      20.842  13.080  -1.496  1.00 13.39           H  
ATOM    264  HA  ALA A  16      23.653  12.802  -1.537  1.00 13.39           H  
ATOM    265 1HB  ALA A  16      23.235  11.139  -3.305  1.00 13.39           H  
ATOM    266 2HB  ALA A  16      22.049  10.985  -1.984  1.00 13.39           H  
ATOM    267 3HB  ALA A  16      21.594  11.777  -3.507  1.00 13.39           H  
ATOM    268  N   GLY A  17      22.465  14.603  -4.021  1.00 13.20           N  
ATOM    269  CA  GLY A  17      22.820  15.439  -5.163  1.00 13.20           C  
ATOM    270  C   GLY A  17      22.574  14.690  -6.470  1.00 13.20           C  
ATOM    271  O   GLY A  17      23.197  14.976  -7.495  1.00 13.20           O  
ATOM    272  H   GLY A  17      21.491  14.568  -3.733  1.00 13.20           H  
ATOM    273 1HA  GLY A  17      22.222  16.349  -5.140  1.00 13.20           H  
ATOM    274 2HA  GLY A  17      23.865  15.732  -5.093  1.00 13.20           H  
ATOM    275  N   MET A  18      21.696  13.694  -6.403  1.00 12.68           N  
ATOM    276  CA  MET A  18      21.351  12.854  -7.538  1.00 12.68           C  
ATOM    277  C   MET A  18      19.988  13.196  -8.127  1.00 12.68           C  
ATOM    278  O   MET A  18      19.126  13.754  -7.452  1.00 12.68           O  
ATOM    279  CB  MET A  18      21.381  11.397  -7.106  1.00 12.68           C  
ATOM    280  CG  MET A  18      22.707  10.955  -6.517  1.00 12.68           C  
ATOM    281  SD  MET A  18      24.042  11.018  -7.706  1.00 12.68           S  
ATOM    282  CE  MET A  18      23.573   9.648  -8.762  1.00 12.68           C  
ATOM    283  H   MET A  18      21.204  13.548  -5.524  1.00 12.68           H  
ATOM    284  HA  MET A  18      22.094  13.007  -8.320  1.00 12.68           H  
ATOM    285 1HB  MET A  18      20.608  11.227  -6.360  1.00 12.68           H  
ATOM    286 2HB  MET A  18      21.152  10.755  -7.958  1.00 12.68           H  
ATOM    287 1HG  MET A  18      22.967  11.602  -5.688  1.00 12.68           H  
ATOM    288 2HG  MET A  18      22.620   9.932  -6.146  1.00 12.68           H  
ATOM    289 1HE  MET A  18      24.301   9.536  -9.565  1.00 12.68           H  
ATOM    290 2HE  MET A  18      23.535   8.725  -8.172  1.00 12.68           H  
ATOM    291 3HE  MET A  18      22.585   9.836  -9.188  1.00 12.68           H  
ATOM    292  N   GLU A  19      19.788  12.866  -9.395  1.00 11.92           N  
ATOM    293  CA  GLU A  19      18.470  13.017 -10.001  1.00 11.92           C  
ATOM    294  C   GLU A  19      17.461  12.159  -9.246  1.00 11.92           C  
ATOM    295  O   GLU A  19      17.721  10.983  -8.982  1.00 11.92           O  
ATOM    296  CB  GLU A  19      18.495  12.610 -11.479  1.00 11.92           C  
ATOM    297  CG  GLU A  19      17.166  12.806 -12.214  1.00 11.92           C  
ATOM    298  CD  GLU A  19      17.234  12.449 -13.683  1.00 11.92           C  
ATOM    299  OE1 GLU A  19      18.271  12.017 -14.128  1.00 11.92           O  
ATOM    300  OE2 GLU A  19      16.244  12.613 -14.358  1.00 11.92           O  
ATOM    301  H   GLU A  19      20.544  12.465  -9.932  1.00 11.92           H  
ATOM    302  HA  GLU A  19      18.163  14.061  -9.923  1.00 11.92           H  
ATOM    303 1HB  GLU A  19      19.254  13.190 -12.002  1.00 11.92           H  
ATOM    304 2HB  GLU A  19      18.771  11.558 -11.561  1.00 11.92           H  
ATOM    305 1HG  GLU A  19      16.406  12.181 -11.743  1.00 11.92           H  
ATOM    306 2HG  GLU A  19      16.857  13.844 -12.108  1.00 11.92           H  
ATOM    307  N   ALA A  20      16.281  12.699  -8.939  1.00 11.01           N  
ATOM    308  CA  ALA A  20      15.264  11.918  -8.221  1.00 11.01           C  
ATOM    309  C   ALA A  20      14.516  10.953  -9.151  1.00 11.01           C  
ATOM    310  O   ALA A  20      13.309  11.066  -9.357  1.00 11.01           O  
ATOM    311  CB  ALA A  20      14.269  12.847  -7.546  1.00 11.01           C  
ATOM    312  H   ALA A  20      16.098  13.661  -9.182  1.00 11.01           H  
ATOM    313  HA  ALA A  20      15.770  11.327  -7.460  1.00 11.01           H  
ATOM    314 1HB  ALA A  20      13.541  12.254  -6.993  1.00 11.01           H  
ATOM    315 2HB  ALA A  20      14.797  13.511  -6.859  1.00 11.01           H  
ATOM    316 3HB  ALA A  20      13.756  13.439  -8.302  1.00 11.01           H  
ATOM    317  N   GLY A  21      15.262   9.994  -9.685  1.00 10.08           N  
ATOM    318  CA  GLY A  21      14.811   8.955 -10.612  1.00 10.08           C  
ATOM    319  C   GLY A  21      14.882   7.601  -9.919  1.00 10.08           C  
ATOM    320  O   GLY A  21      15.086   6.566 -10.552  1.00 10.08           O  
ATOM    321  H   GLY A  21      16.245  10.016  -9.426  1.00 10.08           H  
ATOM    322 1HA  GLY A  21      13.789   9.160 -10.931  1.00 10.08           H  
ATOM    323 2HA  GLY A  21      15.442   8.958 -11.501  1.00 10.08           H  
ATOM    324  N   VAL A  22      14.776   7.649  -8.604  1.00  9.27           N  
ATOM    325  CA  VAL A  22      14.922   6.505  -7.728  1.00  9.27           C  
ATOM    326  C   VAL A  22      13.723   5.565  -7.698  1.00  9.27           C  
ATOM    327  O   VAL A  22      12.583   5.997  -7.510  1.00  9.27           O  
ATOM    328  CB  VAL A  22      15.137   7.009  -6.291  1.00  9.27           C  
ATOM    329  CG1 VAL A  22      15.236   5.837  -5.355  1.00  9.27           C  
ATOM    330  CG2 VAL A  22      16.361   7.888  -6.220  1.00  9.27           C  
ATOM    331  H   VAL A  22      14.583   8.549  -8.190  1.00  9.27           H  
ATOM    332  HA  VAL A  22      15.795   5.947  -8.053  1.00  9.27           H  
ATOM    333  HB  VAL A  22      14.265   7.585  -5.988  1.00  9.27           H  
ATOM    334 1HG1 VAL A  22      15.354   6.209  -4.365  1.00  9.27           H  
ATOM    335 2HG1 VAL A  22      14.349   5.241  -5.403  1.00  9.27           H  
ATOM    336 3HG1 VAL A  22      16.093   5.223  -5.624  1.00  9.27           H  
ATOM    337 1HG2 VAL A  22      16.487   8.250  -5.200  1.00  9.27           H  
ATOM    338 2HG2 VAL A  22      17.230   7.320  -6.506  1.00  9.27           H  
ATOM    339 3HG2 VAL A  22      16.243   8.738  -6.894  1.00  9.27           H  
ATOM    340  N   VAL A  23      13.987   4.274  -7.860  1.00  8.65           N  
ATOM    341  CA  VAL A  23      12.949   3.262  -7.753  1.00  8.65           C  
ATOM    342  C   VAL A  23      12.855   2.899  -6.288  1.00  8.65           C  
ATOM    343  O   VAL A  23      13.875   2.624  -5.665  1.00  8.65           O  
ATOM    344  CB  VAL A  23      13.272   2.043  -8.607  1.00  8.65           C  
ATOM    345  CG1 VAL A  23      12.216   0.968  -8.405  1.00  8.65           C  
ATOM    346  CG2 VAL A  23      13.343   2.485 -10.057  1.00  8.65           C  
ATOM    347  H   VAL A  23      14.950   3.994  -8.035  1.00  8.65           H  
ATOM    348  HA  VAL A  23      11.998   3.683  -8.080  1.00  8.65           H  
ATOM    349  HB  VAL A  23      14.217   1.631  -8.306  1.00  8.65           H  
ATOM    350 1HG1 VAL A  23      12.455   0.103  -9.016  1.00  8.65           H  
ATOM    351 2HG1 VAL A  23      12.191   0.671  -7.355  1.00  8.65           H  
ATOM    352 3HG1 VAL A  23      11.244   1.356  -8.695  1.00  8.65           H  
ATOM    353 1HG2 VAL A  23      13.571   1.637 -10.688  1.00  8.65           H  
ATOM    354 2HG2 VAL A  23      12.387   2.905 -10.354  1.00  8.65           H  
ATOM    355 3HG2 VAL A  23      14.125   3.244 -10.166  1.00  8.65           H  
ATOM    356  N   VAL A  24      11.661   2.972  -5.734  1.00  8.25           N  
ATOM    357  CA  VAL A  24      11.462   2.796  -4.307  1.00  8.25           C  
ATOM    358  C   VAL A  24      10.554   1.642  -3.919  1.00  8.25           C  
ATOM    359  O   VAL A  24       9.526   1.405  -4.556  1.00  8.25           O  
ATOM    360  CB  VAL A  24      10.882   4.100  -3.728  1.00  8.25           C  
ATOM    361  CG1 VAL A  24      10.612   3.958  -2.216  1.00  8.25           C  
ATOM    362  CG2 VAL A  24      11.824   5.238  -4.041  1.00  8.25           C  
ATOM    363  H   VAL A  24      10.868   3.190  -6.316  1.00  8.25           H  
ATOM    364  HA  VAL A  24      12.436   2.622  -3.853  1.00  8.25           H  
ATOM    365  HB  VAL A  24       9.941   4.303  -4.196  1.00  8.25           H  
ATOM    366 1HG1 VAL A  24      10.182   4.880  -1.831  1.00  8.25           H  
ATOM    367 2HG1 VAL A  24       9.901   3.154  -2.037  1.00  8.25           H  
ATOM    368 3HG1 VAL A  24      11.545   3.743  -1.692  1.00  8.25           H  
ATOM    369 1HG2 VAL A  24      11.407   6.164  -3.676  1.00  8.25           H  
ATOM    370 2HG2 VAL A  24      12.785   5.056  -3.572  1.00  8.25           H  
ATOM    371 3HG2 VAL A  24      11.954   5.319  -5.112  1.00  8.25           H  
ATOM    372  N   VAL A  25      10.983   0.895  -2.903  1.00  8.07           N  
ATOM    373  CA  VAL A  25      10.156  -0.145  -2.312  1.00  8.07           C  
ATOM    374  C   VAL A  25       9.806   0.294  -0.884  1.00  8.07           C  
ATOM    375  O   VAL A  25      10.625   0.161   0.028  1.00  8.07           O  
ATOM    376  CB  VAL A  25      10.911  -1.487  -2.250  1.00  8.07           C  
ATOM    377  CG1 VAL A  25      10.029  -2.550  -1.654  1.00  8.07           C  
ATOM    378  CG2 VAL A  25      11.422  -1.862  -3.630  1.00  8.07           C  
ATOM    379  H   VAL A  25      11.894   1.105  -2.496  1.00  8.07           H  
ATOM    380  HA  VAL A  25       9.235  -0.254  -2.889  1.00  8.07           H  
ATOM    381  HB  VAL A  25      11.721  -1.388  -1.583  1.00  8.07           H  
ATOM    382 1HG1 VAL A  25      10.580  -3.486  -1.577  1.00  8.07           H  
ATOM    383 2HG1 VAL A  25       9.722  -2.224  -0.658  1.00  8.07           H  
ATOM    384 3HG1 VAL A  25       9.149  -2.697  -2.282  1.00  8.07           H  
ATOM    385 1HG2 VAL A  25      11.969  -2.802  -3.570  1.00  8.07           H  
ATOM    386 2HG2 VAL A  25      10.578  -1.972  -4.311  1.00  8.07           H  
ATOM    387 3HG2 VAL A  25      12.089  -1.077  -3.998  1.00  8.07           H  
ATOM    388  N   ASP A  26       8.590   0.810  -0.684  1.00  8.06           N  
ATOM    389  CA  ASP A  26       8.160   1.320   0.631  1.00  8.06           C  
ATOM    390  C   ASP A  26       8.138   0.262   1.725  1.00  8.06           C  
ATOM    391  O   ASP A  26       7.783  -0.888   1.487  1.00  8.06           O  
ATOM    392  CB  ASP A  26       6.773   1.951   0.593  1.00  8.06           C  
ATOM    393  CG  ASP A  26       6.674   3.313  -0.037  1.00  8.06           C  
ATOM    394  OD1 ASP A  26       7.662   3.968  -0.338  1.00  8.06           O  
ATOM    395  OD2 ASP A  26       5.564   3.730  -0.208  1.00  8.06           O  
ATOM    396  H   ASP A  26       7.978   0.919  -1.493  1.00  8.06           H  
ATOM    397  HA  ASP A  26       8.870   2.088   0.934  1.00  8.06           H  
ATOM    398 1HB  ASP A  26       6.087   1.284   0.071  1.00  8.06           H  
ATOM    399 2HB  ASP A  26       6.418   2.051   1.617  1.00  8.06           H  
ATOM    400  N   ASP A  27       8.383   0.690   2.964  1.00  8.15           N  
ATOM    401  CA  ASP A  27       8.420  -0.202   4.130  1.00  8.15           C  
ATOM    402  C   ASP A  27       7.043  -0.625   4.643  1.00  8.15           C  
ATOM    403  O   ASP A  27       6.676  -0.349   5.784  1.00  8.15           O  
ATOM    404  CB  ASP A  27       9.158   0.502   5.275  1.00  8.15           C  
ATOM    405  CG  ASP A  27       8.500   1.829   5.694  1.00  8.15           C  
ATOM    406  OD1 ASP A  27       7.918   2.463   4.843  1.00  8.15           O  
ATOM    407  OD2 ASP A  27       8.604   2.200   6.845  1.00  8.15           O  
ATOM    408  H   ASP A  27       8.615   1.660   3.095  1.00  8.15           H  
ATOM    409  HA  ASP A  27       8.968  -1.097   3.845  1.00  8.15           H  
ATOM    410 1HB  ASP A  27       9.184  -0.144   6.135  1.00  8.15           H  
ATOM    411 2HB  ASP A  27      10.180   0.692   4.987  1.00  8.15           H  
ATOM    412  N   THR A  28       6.300  -1.322   3.793  1.00  8.29           N  
ATOM    413  CA  THR A  28       4.950  -1.777   4.105  1.00  8.29           C  
ATOM    414  C   THR A  28       4.875  -3.284   4.260  1.00  8.29           C  
ATOM    415  O   THR A  28       5.760  -4.001   3.796  1.00  8.29           O  
ATOM    416  CB  THR A  28       3.983  -1.359   2.983  1.00  8.29           C  
ATOM    417  OG1 THR A  28       4.369  -2.014   1.740  1.00  8.29           O  
ATOM    418  CG2 THR A  28       4.049   0.135   2.780  1.00  8.29           C  
ATOM    419  H   THR A  28       6.705  -1.489   2.873  1.00  8.29           H  
ATOM    420  HA  THR A  28       4.636  -1.319   5.043  1.00  8.29           H  
ATOM    421  HB  THR A  28       2.968  -1.649   3.245  1.00  8.29           H  
ATOM    422  HG1 THR A  28       5.266  -1.713   1.496  1.00  8.29           H  
ATOM    423 1HG2 THR A  28       3.372   0.429   1.982  1.00  8.29           H  
ATOM    424 2HG2 THR A  28       3.767   0.643   3.703  1.00  8.29           H  
ATOM    425 3HG2 THR A  28       5.060   0.410   2.514  1.00  8.29           H  
ATOM    426  N   GLU A  29       3.789  -3.776   4.861  1.00  8.46           N  
ATOM    427  CA  GLU A  29       3.585  -5.219   4.993  1.00  8.46           C  
ATOM    428  C   GLU A  29       3.557  -5.910   3.635  1.00  8.46           C  
ATOM    429  O   GLU A  29       4.118  -6.994   3.459  1.00  8.46           O  
ATOM    430  CB  GLU A  29       2.292  -5.520   5.749  1.00  8.46           C  
ATOM    431  CG  GLU A  29       2.035  -7.005   5.956  1.00  8.46           C  
ATOM    432  CD  GLU A  29       0.804  -7.304   6.781  1.00  8.46           C  
ATOM    433  OE1 GLU A  29       0.171  -6.388   7.245  1.00  8.46           O  
ATOM    434  OE2 GLU A  29       0.488  -8.471   6.921  1.00  8.46           O  
ATOM    435  H   GLU A  29       3.097  -3.140   5.233  1.00  8.46           H  
ATOM    436  HA  GLU A  29       4.418  -5.632   5.563  1.00  8.46           H  
ATOM    437 1HB  GLU A  29       2.318  -5.041   6.727  1.00  8.46           H  
ATOM    438 2HB  GLU A  29       1.444  -5.107   5.201  1.00  8.46           H  
ATOM    439 1HG  GLU A  29       1.921  -7.472   4.976  1.00  8.46           H  
ATOM    440 2HG  GLU A  29       2.906  -7.446   6.437  1.00  8.46           H  
ATOM    441  N   THR A  30       2.917  -5.277   2.655  1.00  8.65           N  
ATOM    442  CA  THR A  30       2.870  -5.881   1.339  1.00  8.65           C  
ATOM    443  C   THR A  30       4.277  -5.962   0.768  1.00  8.65           C  
ATOM    444  O   THR A  30       4.672  -7.006   0.247  1.00  8.65           O  
ATOM    445  CB  THR A  30       1.961  -5.105   0.376  1.00  8.65           C  
ATOM    446  OG1 THR A  30       0.610  -5.104   0.878  1.00  8.65           O  
ATOM    447  CG2 THR A  30       1.993  -5.770  -0.982  1.00  8.65           C  
ATOM    448  H   THR A  30       2.472  -4.390   2.833  1.00  8.65           H  
ATOM    449  HA  THR A  30       2.483  -6.894   1.433  1.00  8.65           H  
ATOM    450  HB  THR A  30       2.312  -4.081   0.291  1.00  8.65           H  
ATOM    451  HG1 THR A  30       0.318  -6.009   1.011  1.00  8.65           H  
ATOM    452 1HG2 THR A  30       1.353  -5.230  -1.671  1.00  8.65           H  
ATOM    453 2HG2 THR A  30       3.017  -5.771  -1.359  1.00  8.65           H  
ATOM    454 3HG2 THR A  30       1.642  -6.796  -0.893  1.00  8.65           H  
ATOM    455  N   ALA A  31       5.046  -4.869   0.880  1.00  8.85           N  
ATOM    456  CA  ALA A  31       6.419  -4.853   0.380  1.00  8.85           C  
ATOM    457  C   ALA A  31       7.275  -5.891   1.070  1.00  8.85           C  
ATOM    458  O   ALA A  31       8.104  -6.537   0.441  1.00  8.85           O  
ATOM    459  CB  ALA A  31       7.058  -3.511   0.584  1.00  8.85           C  
ATOM    460  H   ALA A  31       4.683  -4.021   1.322  1.00  8.85           H  
ATOM    461  HA  ALA A  31       6.394  -5.086  -0.685  1.00  8.85           H  
ATOM    462 1HB  ALA A  31       8.062  -3.537   0.198  1.00  8.85           H  
ATOM    463 2HB  ALA A  31       6.500  -2.734   0.081  1.00  8.85           H  
ATOM    464 3HB  ALA A  31       7.093  -3.299   1.650  1.00  8.85           H  
ATOM    465  N   ASP A  32       7.029  -6.095   2.362  1.00  9.10           N  
ATOM    466  CA  ASP A  32       7.783  -7.043   3.153  1.00  9.10           C  
ATOM    467  C   ASP A  32       7.606  -8.410   2.546  1.00  9.10           C  
ATOM    468  O   ASP A  32       8.584  -9.092   2.227  1.00  9.10           O  
ATOM    469  CB  ASP A  32       7.257  -7.075   4.588  1.00  9.10           C  
ATOM    470  CG  ASP A  32       8.115  -7.859   5.548  1.00  9.10           C  
ATOM    471  OD1 ASP A  32       9.213  -8.181   5.181  1.00  9.10           O  
ATOM    472  OD2 ASP A  32       7.672  -8.127   6.647  1.00  9.10           O  
ATOM    473  H   ASP A  32       6.326  -5.521   2.827  1.00  9.10           H  
ATOM    474  HA  ASP A  32       8.838  -6.771   3.139  1.00  9.10           H  
ATOM    475 1HB  ASP A  32       7.096  -6.089   4.928  1.00  9.10           H  
ATOM    476 2HB  ASP A  32       6.281  -7.550   4.591  1.00  9.10           H  
ATOM    477  N   LYS A  33       6.344  -8.808   2.389  1.00  9.39           N  
ATOM    478  CA  LYS A  33       6.003 -10.105   1.840  1.00  9.39           C  
ATOM    479  C   LYS A  33       6.486 -10.233   0.396  1.00  9.39           C  
ATOM    480  O   LYS A  33       6.942 -11.300  -0.020  1.00  9.39           O  
ATOM    481  CB  LYS A  33       4.499 -10.307   1.964  1.00  9.39           C  
ATOM    482  CG  LYS A  33       4.053 -10.488   3.419  1.00  9.39           C  
ATOM    483  CD  LYS A  33       2.551 -10.644   3.560  1.00  9.39           C  
ATOM    484  CE  LYS A  33       2.161 -10.774   5.034  1.00  9.39           C  
ATOM    485  NZ  LYS A  33       0.687 -10.879   5.220  1.00  9.39           N  
ATOM    486  H   LYS A  33       5.590  -8.177   2.670  1.00  9.39           H  
ATOM    487  HA  LYS A  33       6.507 -10.868   2.433  1.00  9.39           H  
ATOM    488 1HB  LYS A  33       3.985  -9.429   1.560  1.00  9.39           H  
ATOM    489 2HB  LYS A  33       4.189 -11.174   1.387  1.00  9.39           H  
ATOM    490 1HG  LYS A  33       4.547 -11.362   3.843  1.00  9.39           H  
ATOM    491 2HG  LYS A  33       4.363  -9.607   3.991  1.00  9.39           H  
ATOM    492 1HD  LYS A  33       2.059  -9.763   3.141  1.00  9.39           H  
ATOM    493 2HD  LYS A  33       2.217 -11.526   3.018  1.00  9.39           H  
ATOM    494 1HE  LYS A  33       2.634 -11.658   5.453  1.00  9.39           H  
ATOM    495 2HE  LYS A  33       2.519  -9.897   5.568  1.00  9.39           H  
ATOM    496 1HZ  LYS A  33       0.479 -10.951   6.212  1.00  9.39           H  
ATOM    497 2HZ  LYS A  33       0.236 -10.051   4.840  1.00  9.39           H  
ATOM    498 3HZ  LYS A  33       0.343 -11.694   4.743  1.00  9.39           H  
ATOM    499  N   GLN A  34       6.421  -9.138  -0.370  1.00  9.72           N  
ATOM    500  CA  GLN A  34       6.901  -9.137  -1.746  1.00  9.72           C  
ATOM    501  C   GLN A  34       8.381  -9.493  -1.777  1.00  9.72           C  
ATOM    502  O   GLN A  34       8.799 -10.389  -2.512  1.00  9.72           O  
ATOM    503  CB  GLN A  34       6.709  -7.754  -2.380  1.00  9.72           C  
ATOM    504  CG  GLN A  34       7.124  -7.631  -3.824  1.00  9.72           C  
ATOM    505  CD  GLN A  34       7.030  -6.187  -4.325  1.00  9.72           C  
ATOM    506  OE1 GLN A  34       7.667  -5.275  -3.779  1.00  9.72           O  
ATOM    507  NE2 GLN A  34       6.227  -5.970  -5.359  1.00  9.72           N  
ATOM    508  H   GLN A  34       6.009  -8.283   0.003  1.00  9.72           H  
ATOM    509  HA  GLN A  34       6.350  -9.889  -2.314  1.00  9.72           H  
ATOM    510 1HB  GLN A  34       5.665  -7.451  -2.289  1.00  9.72           H  
ATOM    511 2HB  GLN A  34       7.297  -7.033  -1.835  1.00  9.72           H  
ATOM    512 1HG  GLN A  34       8.160  -7.961  -3.920  1.00  9.72           H  
ATOM    513 2HG  GLN A  34       6.472  -8.252  -4.437  1.00  9.72           H  
ATOM    514 1HE2 GLN A  34       6.122  -5.046  -5.728  1.00  9.72           H  
ATOM    515 2HE2 GLN A  34       5.726  -6.732  -5.772  1.00  9.72           H  
ATOM    516  N   VAL A  35       9.164  -8.806  -0.936  1.00 10.04           N  
ATOM    517  CA  VAL A  35      10.598  -9.022  -0.860  1.00 10.04           C  
ATOM    518  C   VAL A  35      10.924 -10.412  -0.329  1.00 10.04           C  
ATOM    519  O   VAL A  35      11.844 -11.046  -0.823  1.00 10.04           O  
ATOM    520  CB  VAL A  35      11.302  -7.939  -0.017  1.00 10.04           C  
ATOM    521  CG1 VAL A  35      12.740  -8.332   0.168  1.00 10.04           C  
ATOM    522  CG2 VAL A  35      11.229  -6.565  -0.729  1.00 10.04           C  
ATOM    523  H   VAL A  35       8.746  -8.089  -0.343  1.00 10.04           H  
ATOM    524  HA  VAL A  35      11.002  -8.943  -1.868  1.00 10.04           H  
ATOM    525  HB  VAL A  35      10.823  -7.879   0.967  1.00 10.04           H  
ATOM    526 1HG1 VAL A  35      13.260  -7.595   0.778  1.00 10.04           H  
ATOM    527 2HG1 VAL A  35      12.760  -9.296   0.666  1.00 10.04           H  
ATOM    528 3HG1 VAL A  35      13.232  -8.413  -0.798  1.00 10.04           H  
ATOM    529 1HG2 VAL A  35      11.735  -5.811  -0.125  1.00 10.04           H  
ATOM    530 2HG2 VAL A  35      11.713  -6.633  -1.703  1.00 10.04           H  
ATOM    531 3HG2 VAL A  35      10.189  -6.276  -0.867  1.00 10.04           H  
ATOM    532  N   GLU A  36      10.209 -10.889   0.699  1.00 10.33           N  
ATOM    533  CA  GLU A  36      10.486 -12.235   1.201  1.00 10.33           C  
ATOM    534  C   GLU A  36      10.243 -13.280   0.113  1.00 10.33           C  
ATOM    535  O   GLU A  36      11.086 -14.147  -0.137  1.00 10.33           O  
ATOM    536  CB  GLU A  36       9.629 -12.575   2.427  1.00 10.33           C  
ATOM    537  CG  GLU A  36       9.936 -13.972   3.023  1.00 10.33           C  
ATOM    538  CD  GLU A  36       9.101 -14.344   4.248  1.00 10.33           C  
ATOM    539  OE1 GLU A  36       8.262 -13.574   4.647  1.00 10.33           O  
ATOM    540  OE2 GLU A  36       9.319 -15.409   4.777  1.00 10.33           O  
ATOM    541  H   GLU A  36       9.479 -10.318   1.126  1.00 10.33           H  
ATOM    542  HA  GLU A  36      11.529 -12.285   1.483  1.00 10.33           H  
ATOM    543 1HB  GLU A  36       9.790 -11.824   3.203  1.00 10.33           H  
ATOM    544 2HB  GLU A  36       8.574 -12.542   2.152  1.00 10.33           H  
ATOM    545 1HG  GLU A  36       9.770 -14.719   2.249  1.00 10.33           H  
ATOM    546 2HG  GLU A  36      10.993 -14.003   3.294  1.00 10.33           H  
ATOM    547  N   ALA A  37       9.098 -13.176  -0.573  1.00 10.54           N  
ATOM    548  CA  ALA A  37       8.752 -14.102  -1.647  1.00 10.54           C  
ATOM    549  C   ALA A  37       9.799 -14.042  -2.741  1.00 10.54           C  
ATOM    550  O   ALA A  37      10.171 -15.058  -3.333  1.00 10.54           O  
ATOM    551  CB  ALA A  37       7.392 -13.753  -2.222  1.00 10.54           C  
ATOM    552  H   ALA A  37       8.432 -12.441  -0.334  1.00 10.54           H  
ATOM    553  HA  ALA A  37       8.731 -15.109  -1.238  1.00 10.54           H  
ATOM    554 1HB  ALA A  37       7.141 -14.448  -3.010  1.00 10.54           H  
ATOM    555 2HB  ALA A  37       6.642 -13.802  -1.433  1.00 10.54           H  
ATOM    556 3HB  ALA A  37       7.424 -12.738  -2.625  1.00 10.54           H  
ATOM    557  N   ALA A  38      10.323 -12.844  -2.950  1.00 10.63           N  
ATOM    558  CA  ALA A  38      11.351 -12.544  -3.910  1.00 10.63           C  
ATOM    559  C   ALA A  38      12.715 -12.483  -3.234  1.00 10.63           C  
ATOM    560  O   ALA A  38      13.614 -11.825  -3.730  1.00 10.63           O  
ATOM    561  CB  ALA A  38      11.048 -11.211  -4.582  1.00 10.63           C  
ATOM    562  H   ALA A  38       9.944 -12.053  -2.432  1.00 10.63           H  
ATOM    563  HA  ALA A  38      11.368 -13.340  -4.653  1.00 10.63           H  
ATOM    564 1HB  ALA A  38      11.801 -10.973  -5.316  1.00 10.63           H  
ATOM    565 2HB  ALA A  38      10.074 -11.261  -5.065  1.00 10.63           H  
ATOM    566 3HB  ALA A  38      11.033 -10.432  -3.823  1.00 10.63           H  
ATOM    567  N   GLY A  39      12.923 -13.206  -2.135  1.00 10.60           N  
ATOM    568  CA  GLY A  39      14.207 -13.144  -1.437  1.00 10.60           C  
ATOM    569  C   GLY A  39      15.399 -13.099  -2.396  1.00 10.60           C  
ATOM    570  O   GLY A  39      16.271 -12.236  -2.244  1.00 10.60           O  
ATOM    571  H   GLY A  39      12.165 -13.737  -1.713  1.00 10.60           H  
ATOM    572 1HA  GLY A  39      14.216 -12.258  -0.797  1.00 10.60           H  
ATOM    573 2HA  GLY A  39      14.295 -14.001  -0.776  1.00 10.60           H  
ATOM    574  N   ASP A  40      15.484 -14.040  -3.349  1.00 10.48           N  
ATOM    575  CA  ASP A  40      16.589 -13.994  -4.309  1.00 10.48           C  
ATOM    576  C   ASP A  40      16.250 -13.053  -5.502  1.00 10.48           C  
ATOM    577  O   ASP A  40      17.079 -12.259  -5.976  1.00 10.48           O  
ATOM    578  CB  ASP A  40      16.903 -15.382  -4.881  1.00 10.48           C  
ATOM    579  CG  ASP A  40      17.326 -16.465  -3.846  1.00 10.48           C  
ATOM    580  OD1 ASP A  40      17.568 -16.183  -2.690  1.00 10.48           O  
ATOM    581  OD2 ASP A  40      17.445 -17.590  -4.250  1.00 10.48           O  
ATOM    582  H   ASP A  40      14.762 -14.739  -3.425  1.00 10.48           H  
ATOM    583  HA  ASP A  40      17.475 -13.607  -3.811  1.00 10.48           H  
ATOM    584 1HB  ASP A  40      16.030 -15.746  -5.424  1.00 10.48           H  
ATOM    585 2HB  ASP A  40      17.703 -15.284  -5.620  1.00 10.48           H  
ATOM    586  N   ASN A  41      14.990 -13.143  -5.966  1.00 10.32           N  
ATOM    587  CA  ASN A  41      14.549 -12.397  -7.150  1.00 10.32           C  
ATOM    588  C   ASN A  41      14.656 -10.885  -7.004  1.00 10.32           C  
ATOM    589  O   ASN A  41      14.926 -10.190  -7.987  1.00 10.32           O  
ATOM    590  CB  ASN A  41      13.144 -12.811  -7.559  1.00 10.32           C  
ATOM    591  CG  ASN A  41      12.715 -12.106  -8.808  1.00 10.32           C  
ATOM    592  OD1 ASN A  41      13.356 -12.214  -9.862  1.00 10.32           O  
ATOM    593  ND2 ASN A  41      11.615 -11.406  -8.725  1.00 10.32           N  
ATOM    594  H   ASN A  41      14.357 -13.777  -5.518  1.00 10.32           H  
ATOM    595  HA  ASN A  41      15.197 -12.678  -7.971  1.00 10.32           H  
ATOM    596 1HB  ASN A  41      13.128 -13.887  -7.738  1.00 10.32           H  
ATOM    597 2HB  ASN A  41      12.447 -12.601  -6.776  1.00 10.32           H  
ATOM    598 1HD2 ASN A  41      11.264 -10.927  -9.531  1.00 10.32           H  
ATOM    599 2HD2 ASN A  41      11.120 -11.351  -7.858  1.00 10.32           H  
ATOM    600  N   VAL A  42      14.526 -10.360  -5.797  1.00 10.18           N  
ATOM    601  CA  VAL A  42      14.656  -8.935  -5.574  1.00 10.18           C  
ATOM    602  C   VAL A  42      16.048  -8.488  -6.016  1.00 10.18           C  
ATOM    603  O   VAL A  42      16.224  -7.365  -6.471  1.00 10.18           O  
ATOM    604  CB  VAL A  42      14.367  -8.576  -4.094  1.00 10.18           C  
ATOM    605  CG1 VAL A  42      15.446  -9.093  -3.219  1.00 10.18           C  
ATOM    606  CG2 VAL A  42      14.241  -7.064  -3.934  1.00 10.18           C  
ATOM    607  H   VAL A  42      14.299 -10.962  -5.021  1.00 10.18           H  
ATOM    608  HA  VAL A  42      13.921  -8.425  -6.186  1.00 10.18           H  
ATOM    609  HB  VAL A  42      13.436  -9.062  -3.787  1.00 10.18           H  
ATOM    610 1HG1 VAL A  42      15.218  -8.867  -2.185  1.00 10.18           H  
ATOM    611 2HG1 VAL A  42      15.515 -10.165  -3.344  1.00 10.18           H  
ATOM    612 3HG1 VAL A  42      16.379  -8.633  -3.494  1.00 10.18           H  
ATOM    613 1HG2 VAL A  42      14.028  -6.826  -2.892  1.00 10.18           H  
ATOM    614 2HG2 VAL A  42      15.176  -6.590  -4.232  1.00 10.18           H  
ATOM    615 3HG2 VAL A  42      13.430  -6.700  -4.565  1.00 10.18           H  
ATOM    616  N   GLY A  43      17.046  -9.374  -5.937  1.00 10.11           N  
ATOM    617  CA  GLY A  43      18.375  -9.046  -6.408  1.00 10.11           C  
ATOM    618  C   GLY A  43      18.268  -8.796  -7.902  1.00 10.11           C  
ATOM    619  O   GLY A  43      18.746  -7.784  -8.422  1.00 10.11           O  
ATOM    620  H   GLY A  43      16.877 -10.319  -5.597  1.00 10.11           H  
ATOM    621 1HA  GLY A  43      18.749  -8.159  -5.895  1.00 10.11           H  
ATOM    622 2HA  GLY A  43      19.055  -9.874  -6.207  1.00 10.11           H  
ATOM    623  N   ALA A  44      17.623  -9.746  -8.593  1.00 10.11           N  
ATOM    624  CA  ALA A  44      17.420  -9.652 -10.048  1.00 10.11           C  
ATOM    625  C   ALA A  44      16.604  -8.406 -10.431  1.00 10.11           C  
ATOM    626  O   ALA A  44      16.861  -7.782 -11.466  1.00 10.11           O  
ATOM    627  CB  ALA A  44      16.732 -10.897 -10.586  1.00 10.11           C  
ATOM    628  H   ALA A  44      17.261 -10.546  -8.060  1.00 10.11           H  
ATOM    629  HA  ALA A  44      18.399  -9.571 -10.510  1.00 10.11           H  
ATOM    630 1HB  ALA A  44      16.631 -10.815 -11.664  1.00 10.11           H  
ATOM    631 2HB  ALA A  44      17.326 -11.779 -10.346  1.00 10.11           H  
ATOM    632 3HB  ALA A  44      15.748 -11.000 -10.146  1.00 10.11           H  
ATOM    633  N   LEU A  45      15.636  -8.025  -9.598  1.00 10.17           N  
ATOM    634  CA  LEU A  45      14.819  -6.855  -9.904  1.00 10.17           C  
ATOM    635  C   LEU A  45      15.621  -5.572  -9.741  1.00 10.17           C  
ATOM    636  O   LEU A  45      15.533  -4.671 -10.577  1.00 10.17           O  
ATOM    637  CB  LEU A  45      13.600  -6.807  -8.993  1.00 10.17           C  
ATOM    638  CG  LEU A  45      12.606  -7.949  -9.210  1.00 10.17           C  
ATOM    639  CD1 LEU A  45      11.501  -7.880  -8.155  1.00 10.17           C  
ATOM    640  CD2 LEU A  45      12.056  -7.867 -10.621  1.00 10.17           C  
ATOM    641  H   LEU A  45      15.450  -8.591  -8.771  1.00 10.17           H  
ATOM    642  HA  LEU A  45      14.484  -6.928 -10.938  1.00 10.17           H  
ATOM    643 1HB  LEU A  45      13.939  -6.840  -7.962  1.00 10.17           H  
ATOM    644 2HB  LEU A  45      13.077  -5.866  -9.155  1.00 10.17           H  
ATOM    645  HG  LEU A  45      13.118  -8.899  -9.091  1.00 10.17           H  
ATOM    646 1HD1 LEU A  45      10.803  -8.699  -8.305  1.00 10.17           H  
ATOM    647 2HD1 LEU A  45      11.931  -7.954  -7.165  1.00 10.17           H  
ATOM    648 3HD1 LEU A  45      10.972  -6.934  -8.249  1.00 10.17           H  
ATOM    649 1HD2 LEU A  45      11.359  -8.689 -10.788  1.00 10.17           H  
ATOM    650 2HD2 LEU A  45      11.538  -6.917 -10.755  1.00 10.17           H  
ATOM    651 3HD2 LEU A  45      12.879  -7.938 -11.333  1.00 10.17           H  
ATOM    652  N   VAL A  46      16.448  -5.509  -8.696  1.00 10.26           N  
ATOM    653  CA  VAL A  46      17.301  -4.353  -8.465  1.00 10.26           C  
ATOM    654  C   VAL A  46      18.285  -4.234  -9.616  1.00 10.26           C  
ATOM    655  O   VAL A  46      18.544  -3.136 -10.113  1.00 10.26           O  
ATOM    656  CB  VAL A  46      18.012  -4.453  -7.116  1.00 10.26           C  
ATOM    657  CG1 VAL A  46      19.019  -3.395  -7.014  1.00 10.26           C  
ATOM    658  CG2 VAL A  46      16.994  -4.276  -5.980  1.00 10.26           C  
ATOM    659  H   VAL A  46      16.471  -6.278  -8.026  1.00 10.26           H  
ATOM    660  HA  VAL A  46      16.678  -3.459  -8.447  1.00 10.26           H  
ATOM    661  HB  VAL A  46      18.508  -5.425  -7.033  1.00 10.26           H  
ATOM    662 1HG1 VAL A  46      19.482  -3.495  -6.062  1.00 10.26           H  
ATOM    663 2HG1 VAL A  46      19.749  -3.518  -7.814  1.00 10.26           H  
ATOM    664 3HG1 VAL A  46      18.553  -2.427  -7.093  1.00 10.26           H  
ATOM    665 1HG2 VAL A  46      17.504  -4.341  -5.021  1.00 10.26           H  
ATOM    666 2HG2 VAL A  46      16.519  -3.316  -6.073  1.00 10.26           H  
ATOM    667 3HG2 VAL A  46      16.239  -5.042  -6.035  1.00 10.26           H  
ATOM    668  N   ARG A  47      18.821  -5.375 -10.045  1.00 10.35           N  
ATOM    669  CA  ARG A  47      19.684  -5.435 -11.207  1.00 10.35           C  
ATOM    670  C   ARG A  47      18.991  -4.896 -12.439  1.00 10.35           C  
ATOM    671  O   ARG A  47      19.565  -4.075 -13.154  1.00 10.35           O  
ATOM    672  CB  ARG A  47      20.081  -6.871 -11.443  1.00 10.35           C  
ATOM    673  CG  ARG A  47      20.708  -7.189 -12.744  1.00 10.35           C  
ATOM    674  CD  ARG A  47      21.968  -6.670 -12.972  1.00 10.35           C  
ATOM    675  NE  ARG A  47      22.383  -6.981 -14.314  1.00 10.35           N  
ATOM    676  CZ  ARG A  47      22.814  -8.171 -14.712  1.00 10.35           C  
ATOM    677  NH1 ARG A  47      22.849  -9.177 -13.893  1.00 10.35           N  
ATOM    678  NH2 ARG A  47      23.209  -8.319 -15.944  1.00 10.35           N  
ATOM    679  H   ARG A  47      18.606  -6.242  -9.553  1.00 10.35           H  
ATOM    680  HA  ARG A  47      20.575  -4.845 -11.015  1.00 10.35           H  
ATOM    681 1HB  ARG A  47      20.783  -7.172 -10.668  1.00 10.35           H  
ATOM    682 2HB  ARG A  47      19.230  -7.499 -11.341  1.00 10.35           H  
ATOM    683 1HG  ARG A  47      20.865  -8.248 -12.731  1.00 10.35           H  
ATOM    684 2HG  ARG A  47      20.042  -6.921 -13.568  1.00 10.35           H  
ATOM    685 1HD  ARG A  47      21.974  -5.588 -12.840  1.00 10.35           H  
ATOM    686 2HD  ARG A  47      22.653  -7.140 -12.295  1.00 10.35           H  
ATOM    687  HE  ARG A  47      22.404  -6.238 -15.022  1.00 10.35           H  
ATOM    688 1HH1 ARG A  47      22.538  -9.061 -12.946  1.00 10.35           H  
ATOM    689 2HH1 ARG A  47      23.190 -10.080 -14.249  1.00 10.35           H  
ATOM    690 1HH2 ARG A  47      23.184  -7.504 -16.564  1.00 10.35           H  
ATOM    691 2HH2 ARG A  47      23.552  -9.247 -16.242  1.00 10.35           H  
ATOM    692  N   ALA A  48      17.744  -5.292 -12.678  1.00 10.41           N  
ATOM    693  CA  ALA A  48      17.037  -4.780 -13.835  1.00 10.41           C  
ATOM    694  C   ALA A  48      16.939  -3.255 -13.773  1.00 10.41           C  
ATOM    695  O   ALA A  48      17.140  -2.563 -14.769  1.00 10.41           O  
ATOM    696  CB  ALA A  48      15.663  -5.406 -13.930  1.00 10.41           C  
ATOM    697  H   ALA A  48      17.298  -5.986 -12.074  1.00 10.41           H  
ATOM    698  HA  ALA A  48      17.614  -5.046 -14.728  1.00 10.41           H  
ATOM    699 1HB  ALA A  48      15.152  -5.036 -14.816  1.00 10.41           H  
ATOM    700 2HB  ALA A  48      15.766  -6.490 -13.988  1.00 10.41           H  
ATOM    701 3HB  ALA A  48      15.089  -5.146 -13.043  1.00 10.41           H  
ATOM    702  N   VAL A  49      16.688  -2.726 -12.573  1.00 10.41           N  
ATOM    703  CA  VAL A  49      16.590  -1.283 -12.426  1.00 10.41           C  
ATOM    704  C   VAL A  49      17.933  -0.617 -12.709  1.00 10.41           C  
ATOM    705  O   VAL A  49      18.000   0.429 -13.372  1.00 10.41           O  
ATOM    706  CB  VAL A  49      16.118  -0.895 -11.026  1.00 10.41           C  
ATOM    707  CG1 VAL A  49      16.218   0.559 -10.920  1.00 10.41           C  
ATOM    708  CG2 VAL A  49      14.698  -1.340 -10.810  1.00 10.41           C  
ATOM    709  H   VAL A  49      16.518  -3.339 -11.776  1.00 10.41           H  
ATOM    710  HA  VAL A  49      15.860  -0.914 -13.143  1.00 10.41           H  
ATOM    711  HB  VAL A  49      16.764  -1.342 -10.275  1.00 10.41           H  
ATOM    712 1HG1 VAL A  49      15.892   0.901  -9.975  1.00 10.41           H  
ATOM    713 2HG1 VAL A  49      17.252   0.861 -11.076  1.00 10.41           H  
ATOM    714 3HG1 VAL A  49      15.585   0.983 -11.686  1.00 10.41           H  
ATOM    715 1HG2 VAL A  49      14.380  -1.041  -9.816  1.00 10.41           H  
ATOM    716 2HG2 VAL A  49      14.055  -0.878 -11.558  1.00 10.41           H  
ATOM    717 3HG2 VAL A  49      14.638  -2.418 -10.899  1.00 10.41           H  
ATOM    718  N   ALA A  50      19.010  -1.217 -12.198  1.00 10.34           N  
ATOM    719  CA  ALA A  50      20.350  -0.708 -12.439  1.00 10.34           C  
ATOM    720  C   ALA A  50      20.660  -0.703 -13.943  1.00 10.34           C  
ATOM    721  O   ALA A  50      21.261   0.245 -14.449  1.00 10.34           O  
ATOM    722  CB  ALA A  50      21.366  -1.544 -11.689  1.00 10.34           C  
ATOM    723  H   ALA A  50      18.888  -2.050 -11.621  1.00 10.34           H  
ATOM    724  HA  ALA A  50      20.392   0.319 -12.074  1.00 10.34           H  
ATOM    725 1HB  ALA A  50      22.364  -1.145 -11.851  1.00 10.34           H  
ATOM    726 2HB  ALA A  50      21.128  -1.515 -10.625  1.00 10.34           H  
ATOM    727 3HB  ALA A  50      21.326  -2.571 -12.043  1.00 10.34           H  
ATOM    728  N   GLU A  51      20.188  -1.724 -14.679  1.00 10.19           N  
ATOM    729  CA  GLU A  51      20.397  -1.813 -16.132  1.00 10.19           C  
ATOM    730  C   GLU A  51      19.716  -0.644 -16.846  1.00 10.19           C  
ATOM    731  O   GLU A  51      20.208  -0.158 -17.868  1.00 10.19           O  
ATOM    732  CB  GLU A  51      19.889  -3.148 -16.706  1.00 10.19           C  
ATOM    733  CG  GLU A  51      20.723  -4.422 -16.382  1.00 10.19           C  
ATOM    734  CD  GLU A  51      22.085  -4.476 -17.079  1.00 10.19           C  
ATOM    735  OE1 GLU A  51      22.308  -3.699 -17.976  1.00 10.19           O  
ATOM    736  OE2 GLU A  51      22.880  -5.333 -16.731  1.00 10.19           O  
ATOM    737  H   GLU A  51      19.703  -2.486 -14.204  1.00 10.19           H  
ATOM    738  HA  GLU A  51      21.466  -1.749 -16.327  1.00 10.19           H  
ATOM    739 1HB  GLU A  51      18.887  -3.332 -16.342  1.00 10.19           H  
ATOM    740 2HB  GLU A  51      19.822  -3.068 -17.789  1.00 10.19           H  
ATOM    741 1HG  GLU A  51      20.888  -4.459 -15.307  1.00 10.19           H  
ATOM    742 2HG  GLU A  51      20.141  -5.301 -16.656  1.00 10.19           H  
ATOM    743  N   GLU A  52      18.611  -0.157 -16.274  1.00  9.93           N  
ATOM    744  CA  GLU A  52      17.884   0.981 -16.830  1.00  9.93           C  
ATOM    745  C   GLU A  52      18.532   2.323 -16.441  1.00  9.93           C  
ATOM    746  O   GLU A  52      18.056   3.384 -16.851  1.00  9.93           O  
ATOM    747  CB  GLU A  52      16.413   0.987 -16.379  1.00  9.93           C  
ATOM    748  CG  GLU A  52      15.560  -0.167 -16.912  1.00  9.93           C  
ATOM    749  CD  GLU A  52      14.099  -0.101 -16.461  1.00  9.93           C  
ATOM    750  OE1 GLU A  52      13.743   0.816 -15.750  1.00  9.93           O  
ATOM    751  OE2 GLU A  52      13.345  -0.971 -16.838  1.00  9.93           O  
ATOM    752  H   GLU A  52      18.241  -0.637 -15.451  1.00  9.93           H  
ATOM    753  HA  GLU A  52      17.908   0.901 -17.917  1.00  9.93           H  
ATOM    754 1HB  GLU A  52      16.370   0.954 -15.292  1.00  9.93           H  
ATOM    755 2HB  GLU A  52      15.946   1.919 -16.693  1.00  9.93           H  
ATOM    756 1HG  GLU A  52      15.596  -0.157 -17.999  1.00  9.93           H  
ATOM    757 2HG  GLU A  52      15.997  -1.103 -16.571  1.00  9.93           H  
ATOM    758  N   GLY A  53      19.609   2.279 -15.643  1.00  9.55           N  
ATOM    759  CA  GLY A  53      20.318   3.473 -15.207  1.00  9.55           C  
ATOM    760  C   GLY A  53      19.697   4.194 -14.010  1.00  9.55           C  
ATOM    761  O   GLY A  53      19.976   5.377 -13.799  1.00  9.55           O  
ATOM    762  H   GLY A  53      19.980   1.386 -15.332  1.00  9.55           H  
ATOM    763 1HA  GLY A  53      21.339   3.186 -14.954  1.00  9.55           H  
ATOM    764 2HA  GLY A  53      20.390   4.164 -16.045  1.00  9.55           H  
ATOM    765  N   ALA A  54      18.841   3.515 -13.242  1.00  9.10           N  
ATOM    766  CA  ALA A  54      18.195   4.172 -12.106  1.00  9.10           C  
ATOM    767  C   ALA A  54      18.732   3.710 -10.750  1.00  9.10           C  
ATOM    768  O   ALA A  54      19.146   2.563 -10.581  1.00  9.10           O  
ATOM    769  CB  ALA A  54      16.705   3.935 -12.173  1.00  9.10           C  
ATOM    770  H   ALA A  54      18.637   2.531 -13.436  1.00  9.10           H  
ATOM    771  HA  ALA A  54      18.382   5.241 -12.179  1.00  9.10           H  
ATOM    772 1HB  ALA A  54      16.217   4.445 -11.343  1.00  9.10           H  
ATOM    773 2HB  ALA A  54      16.317   4.313 -13.117  1.00  9.10           H  
ATOM    774 3HB  ALA A  54      16.520   2.909 -12.115  1.00  9.10           H  
ATOM    775  N   ASP A  55      18.713   4.631  -9.785  1.00  8.63           N  
ATOM    776  CA  ASP A  55      19.055   4.353  -8.389  1.00  8.63           C  
ATOM    777  C   ASP A  55      17.880   3.668  -7.698  1.00  8.63           C  
ATOM    778  O   ASP A  55      16.756   3.725  -8.208  1.00  8.63           O  
ATOM    779  CB  ASP A  55      19.474   5.625  -7.657  1.00  8.63           C  
ATOM    780  CG  ASP A  55      20.858   6.144  -8.094  1.00  8.63           C  
ATOM    781  OD1 ASP A  55      21.576   5.423  -8.757  1.00  8.63           O  
ATOM    782  OD2 ASP A  55      21.202   7.223  -7.742  1.00  8.63           O  
ATOM    783  H   ASP A  55      18.402   5.562 -10.028  1.00  8.63           H  
ATOM    784  HA  ASP A  55      19.898   3.660  -8.368  1.00  8.63           H  
ATOM    785 1HB  ASP A  55      18.748   6.402  -7.870  1.00  8.63           H  
ATOM    786 2HB  ASP A  55      19.471   5.451  -6.579  1.00  8.63           H  
ATOM    787  N   VAL A  56      18.149   2.974  -6.587  1.00  8.26           N  
ATOM    788  CA  VAL A  56      17.127   2.207  -5.891  1.00  8.26           C  
ATOM    789  C   VAL A  56      17.099   2.418  -4.378  1.00  8.26           C  
ATOM    790  O   VAL A  56      18.131   2.625  -3.761  1.00  8.26           O  
ATOM    791  CB  VAL A  56      17.331   0.691  -6.171  1.00  8.26           C  
ATOM    792  CG1 VAL A  56      16.332  -0.126  -5.409  1.00  8.26           C  
ATOM    793  CG2 VAL A  56      17.158   0.395  -7.612  1.00  8.26           C  
ATOM    794  H   VAL A  56      19.087   2.952  -6.178  1.00  8.26           H  
ATOM    795  HA  VAL A  56      16.166   2.500  -6.295  1.00  8.26           H  
ATOM    796  HB  VAL A  56      18.323   0.409  -5.866  1.00  8.26           H  
ATOM    797 1HG1 VAL A  56      16.494  -1.164  -5.613  1.00  8.26           H  
ATOM    798 2HG1 VAL A  56      16.464   0.049  -4.363  1.00  8.26           H  
ATOM    799 3HG1 VAL A  56      15.321   0.153  -5.711  1.00  8.26           H  
ATOM    800 1HG2 VAL A  56      17.295  -0.662  -7.800  1.00  8.26           H  
ATOM    801 2HG2 VAL A  56      16.164   0.676  -7.866  1.00  8.26           H  
ATOM    802 3HG2 VAL A  56      17.872   0.954  -8.213  1.00  8.26           H  
ATOM    803  N   VAL A  57      15.921   2.457  -3.783  1.00  8.07           N  
ATOM    804  CA  VAL A  57      15.845   2.389  -2.328  1.00  8.07           C  
ATOM    805  C   VAL A  57      14.935   1.252  -1.897  1.00  8.07           C  
ATOM    806  O   VAL A  57      13.715   1.343  -2.075  1.00  8.07           O  
ATOM    807  CB  VAL A  57      15.357   3.716  -1.731  1.00  8.07           C  
ATOM    808  CG1 VAL A  57      15.207   3.595  -0.209  1.00  8.07           C  
ATOM    809  CG2 VAL A  57      16.400   4.779  -2.029  1.00  8.07           C  
ATOM    810  H   VAL A  57      15.081   2.414  -4.354  1.00  8.07           H  
ATOM    811  HA  VAL A  57      16.846   2.185  -1.933  1.00  8.07           H  
ATOM    812  HB  VAL A  57      14.401   3.982  -2.168  1.00  8.07           H  
ATOM    813 1HG1 VAL A  57      14.879   4.541   0.213  1.00  8.07           H  
ATOM    814 2HG1 VAL A  57      14.471   2.822   0.025  1.00  8.07           H  
ATOM    815 3HG1 VAL A  57      16.167   3.322   0.230  1.00  8.07           H  
ATOM    816 1HG2 VAL A  57      16.103   5.722  -1.631  1.00  8.07           H  
ATOM    817 2HG2 VAL A  57      17.345   4.482  -1.577  1.00  8.07           H  
ATOM    818 3HG2 VAL A  57      16.541   4.872  -3.083  1.00  8.07           H  
ATOM    819  N   VAL A  58      15.514   0.213  -1.270  1.00  8.10           N  
ATOM    820  CA  VAL A  58      14.666  -0.893  -0.830  1.00  8.10           C  
ATOM    821  C   VAL A  58      14.471  -0.864   0.672  1.00  8.10           C  
ATOM    822  O   VAL A  58      15.428  -1.015   1.435  1.00  8.10           O  
ATOM    823  CB  VAL A  58      15.245  -2.283  -1.202  1.00  8.10           C  
ATOM    824  CG1 VAL A  58      14.299  -3.410  -0.689  1.00  8.10           C  
ATOM    825  CG2 VAL A  58      15.425  -2.381  -2.687  1.00  8.10           C  
ATOM    826  H   VAL A  58      16.532   0.175  -1.149  1.00  8.10           H  
ATOM    827  HA  VAL A  58      13.710  -0.786  -1.306  1.00  8.10           H  
ATOM    828  HB  VAL A  58      16.207  -2.410  -0.712  1.00  8.10           H  
ATOM    829 1HG1 VAL A  58      14.717  -4.386  -0.939  1.00  8.10           H  
ATOM    830 2HG1 VAL A  58      14.186  -3.332   0.393  1.00  8.10           H  
ATOM    831 3HG1 VAL A  58      13.322  -3.308  -1.159  1.00  8.10           H  
ATOM    832 1HG2 VAL A  58      15.845  -3.353  -2.947  1.00  8.10           H  
ATOM    833 2HG2 VAL A  58      14.468  -2.253  -3.186  1.00  8.10           H  
ATOM    834 3HG2 VAL A  58      16.096  -1.612  -2.986  1.00  8.10           H  
ATOM    835  N   SER A  59      13.227  -0.704   1.107  1.00  8.37           N  
ATOM    836  CA  SER A  59      12.948  -0.661   2.524  1.00  8.37           C  
ATOM    837  C   SER A  59      11.892  -1.694   2.876  1.00  8.37           C  
ATOM    838  O   SER A  59      11.009  -2.007   2.080  1.00  8.37           O  
ATOM    839  CB  SER A  59      12.483   0.728   2.926  1.00  8.37           C  
ATOM    840  OG  SER A  59      13.480   1.692   2.689  1.00  8.37           O  
ATOM    841  H   SER A  59      12.449  -0.566   0.462  1.00  8.37           H  
ATOM    842  HA  SER A  59      13.857  -0.903   3.076  1.00  8.37           H  
ATOM    843 1HB  SER A  59      11.575   0.988   2.376  1.00  8.37           H  
ATOM    844 2HB  SER A  59      12.238   0.723   3.980  1.00  8.37           H  
ATOM    845  HG  SER A  59      14.299   1.328   3.049  1.00  8.37           H  
ATOM    846  N   THR A  60      11.996  -2.222   4.074  1.00  8.84           N  
ATOM    847  CA  THR A  60      11.047  -3.183   4.596  1.00  8.84           C  
ATOM    848  C   THR A  60      10.645  -2.671   5.986  1.00  8.84           C  
ATOM    849  O   THR A  60      11.415  -1.916   6.575  1.00  8.84           O  
ATOM    850  CB  THR A  60      11.723  -4.587   4.595  1.00  8.84           C  
ATOM    851  OG1 THR A  60      12.891  -4.546   5.412  1.00  8.84           O  
ATOM    852  CG2 THR A  60      12.122  -5.026   3.158  1.00  8.84           C  
ATOM    853  H   THR A  60      12.766  -1.934   4.662  1.00  8.84           H  
ATOM    854  HA  THR A  60      10.172  -3.211   3.946  1.00  8.84           H  
ATOM    855  HB  THR A  60      11.046  -5.334   4.999  1.00  8.84           H  
ATOM    856  HG1 THR A  60      12.634  -4.738   6.322  1.00  8.84           H  
ATOM    857 1HG2 THR A  60      12.588  -6.012   3.198  1.00  8.84           H  
ATOM    858 2HG2 THR A  60      11.227  -5.073   2.531  1.00  8.84           H  
ATOM    859 3HG2 THR A  60      12.824  -4.320   2.729  1.00  8.84           H  
ATOM    860  N   PRO A  61       9.459  -3.026   6.537  1.00  9.45           N  
ATOM    861  CA  PRO A  61       8.993  -2.656   7.875  1.00  9.45           C  
ATOM    862  C   PRO A  61       9.830  -3.316   8.965  1.00  9.45           C  
ATOM    863  O   PRO A  61       9.831  -2.890  10.120  1.00  9.45           O  
ATOM    864  CB  PRO A  61       7.549  -3.154   7.883  1.00  9.45           C  
ATOM    865  CG  PRO A  61       7.522  -4.260   6.882  1.00  9.45           C  
ATOM    866  CD  PRO A  61       8.515  -3.858   5.797  1.00  9.45           C  
ATOM    867  HA  PRO A  61       9.021  -1.562   7.981  1.00  9.45           H  
ATOM    868 1HB  PRO A  61       7.280  -3.492   8.894  1.00  9.45           H  
ATOM    869 2HB  PRO A  61       6.868  -2.325   7.626  1.00  9.45           H  
ATOM    870 1HG  PRO A  61       7.788  -5.218   7.366  1.00  9.45           H  
ATOM    871 2HG  PRO A  61       6.503  -4.381   6.497  1.00  9.45           H  
ATOM    872 1HD  PRO A  61       8.983  -4.754   5.419  1.00  9.45           H  
ATOM    873 2HD  PRO A  61       8.019  -3.294   5.008  1.00  9.45           H  
ATOM    874  N   ALA A  62      10.549  -4.358   8.575  1.00 10.09           N  
ATOM    875  CA  ALA A  62      11.428  -5.107   9.444  1.00 10.09           C  
ATOM    876  C   ALA A  62      12.560  -5.647   8.602  1.00 10.09           C  
ATOM    877  O   ALA A  62      12.382  -5.947   7.418  1.00 10.09           O  
ATOM    878  CB  ALA A  62      10.687  -6.238  10.128  1.00 10.09           C  
ATOM    879  H   ALA A  62      10.479  -4.661   7.619  1.00 10.09           H  
ATOM    880  HA  ALA A  62      11.847  -4.432  10.190  1.00 10.09           H  
ATOM    881 1HB  ALA A  62      11.375  -6.793  10.767  1.00 10.09           H  
ATOM    882 2HB  ALA A  62       9.877  -5.830  10.730  1.00 10.09           H  
ATOM    883 3HB  ALA A  62      10.274  -6.910   9.373  1.00 10.09           H  
ATOM    884  N   ALA A  63      13.718  -5.830   9.190  1.00 10.66           N  
ATOM    885  CA  ALA A  63      14.849  -6.334   8.427  1.00 10.66           C  
ATOM    886  C   ALA A  63      14.733  -7.841   8.197  1.00 10.66           C  
ATOM    887  O   ALA A  63      15.384  -8.622   8.885  1.00 10.66           O  
ATOM    888  CB  ALA A  63      16.146  -5.984   9.143  1.00 10.66           C  
ATOM    889  H   ALA A  63      13.833  -5.598  10.167  1.00 10.66           H  
ATOM    890  HA  ALA A  63      14.841  -5.842   7.449  1.00 10.66           H  
ATOM    891 1HB  ALA A  63      16.997  -6.316   8.573  1.00 10.66           H  
ATOM    892 2HB  ALA A  63      16.209  -4.906   9.272  1.00 10.66           H  
ATOM    893 3HB  ALA A  63      16.161  -6.467  10.117  1.00 10.66           H  
ATOM    894  N   GLU A  64      13.886  -8.253   7.252  1.00 11.09           N  
ATOM    895  CA  GLU A  64      13.666  -9.685   7.032  1.00 11.09           C  
ATOM    896  C   GLU A  64      14.618 -10.360   6.026  1.00 11.09           C  
ATOM    897  O   GLU A  64      15.356 -11.250   6.431  1.00 11.09           O  
ATOM    898  CB  GLU A  64      12.221  -9.925   6.611  1.00 11.09           C  
ATOM    899  CG  GLU A  64      11.193  -9.647   7.718  1.00 11.09           C  
ATOM    900  CD  GLU A  64      11.280 -10.594   8.897  1.00 11.09           C  
ATOM    901  OE1 GLU A  64      11.260 -11.781   8.680  1.00 11.09           O  
ATOM    902  OE2 GLU A  64      11.357 -10.130  10.014  1.00 11.09           O  
ATOM    903  H   GLU A  64      13.356  -7.541   6.749  1.00 11.09           H  
ATOM    904  HA  GLU A  64      13.809 -10.184   7.991  1.00 11.09           H  
ATOM    905 1HB  GLU A  64      11.974  -9.273   5.769  1.00 11.09           H  
ATOM    906 2HB  GLU A  64      12.099 -10.955   6.275  1.00 11.09           H  
ATOM    907 1HG  GLU A  64      11.345  -8.630   8.071  1.00 11.09           H  
ATOM    908 2HG  GLU A  64      10.193  -9.702   7.285  1.00 11.09           H  
ATOM    909  N   THR A  65      14.654  -9.950   4.742  1.00 11.36           N  
ATOM    910  CA  THR A  65      15.622 -10.621   3.841  1.00 11.36           C  
ATOM    911  C   THR A  65      15.798 -10.045   2.427  1.00 11.36           C  
ATOM    912  O   THR A  65      14.828  -9.733   1.755  1.00 11.36           O  
ATOM    913  CB  THR A  65      15.198 -12.095   3.626  1.00 11.36           C  
ATOM    914  OG1 THR A  65      16.162 -12.769   2.823  1.00 11.36           O  
ATOM    915  CG2 THR A  65      13.858 -12.129   2.913  1.00 11.36           C  
ATOM    916  H   THR A  65      14.046  -9.214   4.411  1.00 11.36           H  
ATOM    917  HA  THR A  65      16.595 -10.601   4.330  1.00 11.36           H  
ATOM    918  HB  THR A  65      15.117 -12.617   4.567  1.00 11.36           H  
ATOM    919  HG1 THR A  65      17.045 -12.480   3.089  1.00 11.36           H  
ATOM    920 1HG2 THR A  65      13.559 -13.163   2.748  1.00 11.36           H  
ATOM    921 2HG2 THR A  65      13.104 -11.626   3.523  1.00 11.36           H  
ATOM    922 3HG2 THR A  65      13.944 -11.622   1.951  1.00 11.36           H  
ATOM    923  N   VAL A  66      17.054 -10.016   1.971  1.00 11.55           N  
ATOM    924  CA  VAL A  66      17.520  -9.822   0.587  1.00 11.55           C  
ATOM    925  C   VAL A  66      18.655 -10.818   0.367  1.00 11.55           C  
ATOM    926  O   VAL A  66      19.611 -10.776   1.135  1.00 11.55           O  
ATOM    927  CB  VAL A  66      17.993  -8.368   0.321  1.00 11.55           C  
ATOM    928  CG1 VAL A  66      18.567  -8.246  -1.067  1.00 11.55           C  
ATOM    929  CG2 VAL A  66      16.782  -7.404   0.406  1.00 11.55           C  
ATOM    930  H   VAL A  66      17.772 -10.213   2.652  1.00 11.55           H  
ATOM    931  HA  VAL A  66      16.708 -10.060  -0.104  1.00 11.55           H  
ATOM    932  HB  VAL A  66      18.762  -8.092   1.045  1.00 11.55           H  
ATOM    933 1HG1 VAL A  66      18.882  -7.223  -1.240  1.00 11.55           H  
ATOM    934 2HG1 VAL A  66      19.425  -8.915  -1.170  1.00 11.55           H  
ATOM    935 3HG1 VAL A  66      17.822  -8.516  -1.785  1.00 11.55           H  
ATOM    936 1HG2 VAL A  66      17.112  -6.387   0.205  1.00 11.55           H  
ATOM    937 2HG2 VAL A  66      16.039  -7.694  -0.331  1.00 11.55           H  
ATOM    938 3HG2 VAL A  66      16.331  -7.445   1.389  1.00 11.55           H  
ATOM    939  N   ARG A  67      18.603 -11.678  -0.656  1.00 11.72           N  
ATOM    940  CA  ARG A  67      19.682 -12.666  -0.807  1.00 11.72           C  
ATOM    941  C   ARG A  67      20.342 -12.803  -2.160  1.00 11.72           C  
ATOM    942  O   ARG A  67      19.715 -12.662  -3.209  1.00 11.72           O  
ATOM    943  CB  ARG A  67      19.200 -14.067  -0.440  1.00 11.72           C  
ATOM    944  CG  ARG A  67      18.841 -14.313   1.010  1.00 11.72           C  
ATOM    945  CD  ARG A  67      18.505 -15.749   1.239  1.00 11.72           C  
ATOM    946  NE  ARG A  67      17.269 -16.155   0.563  1.00 11.72           N  
ATOM    947  CZ  ARG A  67      16.032 -16.033   1.118  1.00 11.72           C  
ATOM    948  NH1 ARG A  67      15.910 -15.546   2.327  1.00 11.72           N  
ATOM    949  NH2 ARG A  67      14.945 -16.402   0.473  1.00 11.72           N  
ATOM    950  H   ARG A  67      17.796 -11.704  -1.283  1.00 11.72           H  
ATOM    951  HA  ARG A  67      20.471 -12.391  -0.129  1.00 11.72           H  
ATOM    952 1HB  ARG A  67      18.312 -14.301  -1.031  1.00 11.72           H  
ATOM    953 2HB  ARG A  67      19.964 -14.799  -0.714  1.00 11.72           H  
ATOM    954 1HG  ARG A  67      19.673 -14.057   1.656  1.00 11.72           H  
ATOM    955 2HG  ARG A  67      17.979 -13.712   1.269  1.00 11.72           H  
ATOM    956 1HD  ARG A  67      19.315 -16.375   0.866  1.00 11.72           H  
ATOM    957 2HD  ARG A  67      18.384 -15.913   2.302  1.00 11.72           H  
ATOM    958  HE  ARG A  67      17.366 -16.570  -0.388  1.00 11.72           H  
ATOM    959 1HH1 ARG A  67      16.735 -15.256   2.837  1.00 11.72           H  
ATOM    960 2HH1 ARG A  67      14.996 -15.476   2.753  1.00 11.72           H  
ATOM    961 1HH2 ARG A  67      15.004 -16.771  -0.467  1.00 11.72           H  
ATOM    962 2HH2 ARG A  67      14.040 -16.304   0.911  1.00 11.72           H  
ATOM    963  N   VAL A  68      21.636 -13.123  -2.103  1.00 11.92           N  
ATOM    964  CA  VAL A  68      22.416 -13.448  -3.280  1.00 11.92           C  
ATOM    965  C   VAL A  68      23.109 -14.802  -3.122  1.00 11.92           C  
ATOM    966  O   VAL A  68      23.974 -14.971  -2.252  1.00 11.92           O  
ATOM    967  CB  VAL A  68      23.497 -12.371  -3.532  1.00 11.92           C  
ATOM    968  CG1 VAL A  68      24.322 -12.750  -4.780  1.00 11.92           C  
ATOM    969  CG2 VAL A  68      22.823 -10.991  -3.704  1.00 11.92           C  
ATOM    970  H   VAL A  68      22.080 -13.176  -1.199  1.00 11.92           H  
ATOM    971  HA  VAL A  68      21.749 -13.497  -4.143  1.00 11.92           H  
ATOM    972  HB  VAL A  68      24.184 -12.339  -2.684  1.00 11.92           H  
ATOM    973 1HG1 VAL A  68      25.094 -12.004  -4.952  1.00 11.92           H  
ATOM    974 2HG1 VAL A  68      24.790 -13.725  -4.623  1.00 11.92           H  
ATOM    975 3HG1 VAL A  68      23.664 -12.799  -5.648  1.00 11.92           H  
ATOM    976 1HG2 VAL A  68      23.569 -10.232  -3.882  1.00 11.92           H  
ATOM    977 2HG2 VAL A  68      22.139 -11.030  -4.555  1.00 11.92           H  
ATOM    978 3HG2 VAL A  68      22.266 -10.737  -2.805  1.00 11.92           H  
ATOM    979  N   THR A  69      22.687 -15.769  -3.933  1.00 12.14           N  
ATOM    980  CA  THR A  69      23.341 -17.067  -3.960  1.00 12.14           C  
ATOM    981  C   THR A  69      23.359 -17.442  -5.450  1.00 12.14           C  
ATOM    982  O   THR A  69      22.545 -16.891  -6.188  1.00 12.14           O  
ATOM    983  CB  THR A  69      22.548 -18.144  -3.183  1.00 12.14           C  
ATOM    984  OG1 THR A  69      21.411 -18.574  -3.948  1.00 12.14           O  
ATOM    985  CG2 THR A  69      21.993 -17.593  -1.848  1.00 12.14           C  
ATOM    986  H   THR A  69      21.929 -15.572  -4.577  1.00 12.14           H  
ATOM    987  HA  THR A  69      24.361 -16.985  -3.576  1.00 12.14           H  
ATOM    988  HB  THR A  69      23.206 -18.975  -2.986  1.00 12.14           H  
ATOM    989  HG1 THR A  69      20.816 -17.819  -4.102  1.00 12.14           H  
ATOM    990 1HG2 THR A  69      21.442 -18.377  -1.325  1.00 12.14           H  
ATOM    991 2HG2 THR A  69      22.794 -17.256  -1.231  1.00 12.14           H  
ATOM    992 3HG2 THR A  69      21.315 -16.760  -2.043  1.00 12.14           H  
ATOM    993  N   PRO A  70      24.237 -18.327  -5.954  1.00 12.38           N  
ATOM    994  CA  PRO A  70      24.095 -18.908  -7.283  1.00 12.38           C  
ATOM    995  C   PRO A  70      23.089 -20.059  -7.277  1.00 12.38           C  
ATOM    996  O   PRO A  70      22.367 -20.295  -8.247  1.00 12.38           O  
ATOM    997  CB  PRO A  70      25.507 -19.429  -7.562  1.00 12.38           C  
ATOM    998  CG  PRO A  70      26.095 -19.708  -6.167  1.00 12.38           C  
ATOM    999  CD  PRO A  70      25.453 -18.672  -5.242  1.00 12.38           C  
ATOM   1000  HA  PRO A  70      23.798 -18.126  -7.994  1.00 12.38           H  
ATOM   1001 1HB  PRO A  70      25.443 -20.340  -8.177  1.00 12.38           H  
ATOM   1002 2HB  PRO A  70      26.073 -18.700  -8.148  1.00 12.38           H  
ATOM   1003 1HG  PRO A  70      25.894 -20.748  -5.857  1.00 12.38           H  
ATOM   1004 2HG  PRO A  70      27.191 -19.606  -6.197  1.00 12.38           H  
ATOM   1005 1HD  PRO A  70      25.221 -19.144  -4.278  1.00 12.38           H  
ATOM   1006 2HD  PRO A  70      26.100 -17.789  -5.125  1.00 12.38           H  
ATOM   1007  N   ALA A  71      23.086 -20.784  -6.160  1.00 12.63           N  
ATOM   1008  CA  ALA A  71      22.240 -21.945  -5.918  1.00 12.63           C  
ATOM   1009  C   ALA A  71      22.348 -22.333  -4.447  1.00 12.63           C  
ATOM   1010  O   ALA A  71      22.796 -23.440  -4.148  1.00 12.63           O  
ATOM   1011  CB  ALA A  71      22.652 -23.103  -6.811  1.00 12.63           C  
ATOM   1012  H   ALA A  71      23.712 -20.518  -5.414  1.00 12.63           H  
ATOM   1013  HA  ALA A  71      21.204 -21.673  -6.125  1.00 12.63           H  
ATOM   1014 1HB  ALA A  71      22.007 -23.957  -6.612  1.00 12.63           H  
ATOM   1015 2HB  ALA A  71      22.561 -22.815  -7.856  1.00 12.63           H  
ATOM   1016 3HB  ALA A  71      23.686 -23.369  -6.597  1.00 12.63           H  
ATOM   1017  N   GLY A  72      22.021 -21.421  -3.537  1.00 12.88           N  
ATOM   1018  CA  GLY A  72      22.297 -21.651  -2.112  1.00 12.88           C  
ATOM   1019  C   GLY A  72      21.195 -22.287  -1.274  1.00 12.88           C  
ATOM   1020  O   GLY A  72      20.426 -23.127  -1.737  1.00 12.88           O  
ATOM   1021  H   GLY A  72      21.625 -20.526  -3.825  1.00 12.88           H  
ATOM   1022 1HA  GLY A  72      23.185 -22.281  -2.040  1.00 12.88           H  
ATOM   1023 2HA  GLY A  72      22.576 -20.708  -1.648  1.00 12.88           H  
ATOM   1024  N   MET A  73      21.140 -21.847  -0.014  1.00 13.09           N  
ATOM   1025  CA  MET A  73      20.271 -22.354   1.053  1.00 13.09           C  
ATOM   1026  C   MET A  73      18.813 -21.870   0.968  1.00 13.09           C  
ATOM   1027  O   MET A  73      17.987 -22.207   1.820  1.00 13.09           O  
ATOM   1028  CB  MET A  73      20.840 -21.888   2.382  1.00 13.09           C  
ATOM   1029  CG  MET A  73      22.192 -22.453   2.804  1.00 13.09           C  
ATOM   1030  SD  MET A  73      22.815 -21.671   4.354  1.00 13.09           S  
ATOM   1031  CE  MET A  73      21.771 -22.355   5.657  1.00 13.09           C  
ATOM   1032  H   MET A  73      21.803 -21.127   0.241  1.00 13.09           H  
ATOM   1033  HA  MET A  73      20.266 -23.441   1.004  1.00 13.09           H  
ATOM   1034 1HB  MET A  73      20.970 -20.810   2.323  1.00 13.09           H  
ATOM   1035 2HB  MET A  73      20.126 -22.111   3.170  1.00 13.09           H  
ATOM   1036 1HG  MET A  73      22.109 -23.526   2.964  1.00 13.09           H  
ATOM   1037 2HG  MET A  73      22.930 -22.278   2.012  1.00 13.09           H  
ATOM   1038 1HE  MET A  73      22.069 -21.935   6.622  1.00 13.09           H  
ATOM   1039 2HE  MET A  73      20.735 -22.113   5.463  1.00 13.09           H  
ATOM   1040 3HE  MET A  73      21.885 -23.439   5.682  1.00 13.09           H  
ATOM   1041  N   THR A  74      18.514 -21.064  -0.037  1.00 13.25           N  
ATOM   1042  CA  THR A  74      17.185 -20.525  -0.262  1.00 13.25           C  
ATOM   1043  C   THR A  74      16.127 -21.635  -0.492  1.00 13.25           C  
ATOM   1044  O   THR A  74      16.369 -22.536  -1.292  1.00 13.25           O  
ATOM   1045  CB  THR A  74      17.200 -19.571  -1.470  1.00 13.25           C  
ATOM   1046  OG1 THR A  74      18.083 -18.449  -1.213  1.00 13.25           O  
ATOM   1047  CG2 THR A  74      15.841 -19.103  -1.756  1.00 13.25           C  
ATOM   1048  H   THR A  74      19.245 -20.834  -0.694  1.00 13.25           H  
ATOM   1049  HA  THR A  74      16.941 -19.926   0.600  1.00 13.25           H  
ATOM   1050  HB  THR A  74      17.567 -20.104  -2.345  1.00 13.25           H  
ATOM   1051  HG1 THR A  74      17.941 -17.743  -1.900  1.00 13.25           H  
ATOM   1052 1HG2 THR A  74      15.845 -18.455  -2.613  1.00 13.25           H  
ATOM   1053 2HG2 THR A  74      15.215 -19.949  -1.958  1.00 13.25           H  
ATOM   1054 3HG2 THR A  74      15.462 -18.580  -0.921  1.00 13.25           H  
ATOM   1055  N   PRO A  75      14.950 -21.596   0.184  1.00 13.34           N  
ATOM   1056  CA  PRO A  75      13.843 -22.532   0.026  1.00 13.34           C  
ATOM   1057  C   PRO A  75      13.377 -22.622  -1.418  1.00 13.34           C  
ATOM   1058  O   PRO A  75      13.323 -21.620  -2.140  1.00 13.34           O  
ATOM   1059  CB  PRO A  75      12.756 -21.921   0.920  1.00 13.34           C  
ATOM   1060  CG  PRO A  75      13.520 -21.172   1.977  1.00 13.34           C  
ATOM   1061  CD  PRO A  75      14.735 -20.620   1.278  1.00 13.34           C  
ATOM   1062  HA  PRO A  75      14.152 -23.520   0.397  1.00 13.34           H  
ATOM   1063 1HB  PRO A  75      12.096 -21.270   0.326  1.00 13.34           H  
ATOM   1064 2HB  PRO A  75      12.129 -22.719   1.338  1.00 13.34           H  
ATOM   1065 1HG  PRO A  75      12.888 -20.379   2.409  1.00 13.34           H  
ATOM   1066 2HG  PRO A  75      13.784 -21.851   2.802  1.00 13.34           H  
ATOM   1067 1HD  PRO A  75      14.551 -19.611   0.904  1.00 13.34           H  
ATOM   1068 2HD  PRO A  75      15.554 -20.670   2.003  1.00 13.34           H  
ATOM   1069  N   ALA A  76      12.951 -23.826  -1.799  1.00 13.36           N  
ATOM   1070  CA  ALA A  76      12.534 -24.125  -3.164  1.00 13.36           C  
ATOM   1071  C   ALA A  76      11.435 -23.204  -3.677  1.00 13.36           C  
ATOM   1072  O   ALA A  76      11.395 -22.910  -4.873  1.00 13.36           O  
ATOM   1073  CB  ALA A  76      12.039 -25.559  -3.239  1.00 13.36           C  
ATOM   1074  H   ALA A  76      12.988 -24.583  -1.133  1.00 13.36           H  
ATOM   1075  HA  ALA A  76      13.402 -24.018  -3.806  1.00 13.36           H  
ATOM   1076 1HB  ALA A  76      11.767 -25.792  -4.269  1.00 13.36           H  
ATOM   1077 2HB  ALA A  76      12.826 -26.237  -2.910  1.00 13.36           H  
ATOM   1078 3HB  ALA A  76      11.166 -25.677  -2.599  1.00 13.36           H  
ATOM   1079  N   GLU A  77      10.537 -22.744  -2.815  1.00 13.32           N  
ATOM   1080  CA  GLU A  77       9.469 -21.867  -3.290  1.00 13.32           C  
ATOM   1081  C   GLU A  77      10.027 -20.570  -3.880  1.00 13.32           C  
ATOM   1082  O   GLU A  77       9.519 -20.056  -4.879  1.00 13.32           O  
ATOM   1083  CB  GLU A  77       8.501 -21.545  -2.158  1.00 13.32           C  
ATOM   1084  CG  GLU A  77       7.659 -22.729  -1.693  1.00 13.32           C  
ATOM   1085  CD  GLU A  77       6.761 -22.403  -0.520  1.00 13.32           C  
ATOM   1086  OE1 GLU A  77       6.874 -21.323   0.011  1.00 13.32           O  
ATOM   1087  OE2 GLU A  77       5.963 -23.237  -0.160  1.00 13.32           O  
ATOM   1088  H   GLU A  77      10.599 -22.991  -1.836  1.00 13.32           H  
ATOM   1089  HA  GLU A  77       8.924 -22.393  -4.081  1.00 13.32           H  
ATOM   1090 1HB  GLU A  77       9.064 -21.175  -1.298  1.00 13.32           H  
ATOM   1091 2HB  GLU A  77       7.825 -20.750  -2.471  1.00 13.32           H  
ATOM   1092 1HG  GLU A  77       7.041 -23.063  -2.526  1.00 13.32           H  
ATOM   1093 2HG  GLU A  77       8.326 -23.546  -1.421  1.00 13.32           H  
ATOM   1094  N   THR A  78      11.072 -20.033  -3.245  1.00 13.21           N  
ATOM   1095  CA  THR A  78      11.684 -18.785  -3.686  1.00 13.21           C  
ATOM   1096  C   THR A  78      12.492 -19.049  -4.930  1.00 13.21           C  
ATOM   1097  O   THR A  78      12.464 -18.265  -5.884  1.00 13.21           O  
ATOM   1098  CB  THR A  78      12.534 -18.145  -2.587  1.00 13.21           C  
ATOM   1099  OG1 THR A  78      11.699 -17.809  -1.468  1.00 13.21           O  
ATOM   1100  CG2 THR A  78      13.267 -16.893  -3.109  1.00 13.21           C  
ATOM   1101  H   THR A  78      11.496 -20.533  -2.470  1.00 13.21           H  
ATOM   1102  HA  THR A  78      10.892 -18.080  -3.940  1.00 13.21           H  
ATOM   1103  HB  THR A  78      13.237 -18.871  -2.259  1.00 13.21           H  
ATOM   1104  HG1 THR A  78      11.057 -17.137  -1.744  1.00 13.21           H  
ATOM   1105 1HG2 THR A  78      13.873 -16.468  -2.314  1.00 13.21           H  
ATOM   1106 2HG2 THR A  78      13.912 -17.176  -3.946  1.00 13.21           H  
ATOM   1107 3HG2 THR A  78      12.538 -16.156  -3.443  1.00 13.21           H  
ATOM   1108  N   VAL A  79      13.199 -20.174  -4.927  1.00 13.07           N  
ATOM   1109  CA  VAL A  79      14.027 -20.554  -6.058  1.00 13.07           C  
ATOM   1110  C   VAL A  79      13.155 -20.720  -7.301  1.00 13.07           C  
ATOM   1111  O   VAL A  79      13.540 -20.327  -8.394  1.00 13.07           O  
ATOM   1112  CB  VAL A  79      14.783 -21.856  -5.787  1.00 13.07           C  
ATOM   1113  CG1 VAL A  79      15.481 -22.306  -7.053  1.00 13.07           C  
ATOM   1114  CG2 VAL A  79      15.765 -21.646  -4.639  1.00 13.07           C  
ATOM   1115  H   VAL A  79      13.172 -20.770  -4.094  1.00 13.07           H  
ATOM   1116  HA  VAL A  79      14.755 -19.757  -6.239  1.00 13.07           H  
ATOM   1117  HB  VAL A  79      14.074 -22.628  -5.521  1.00 13.07           H  
ATOM   1118 1HG1 VAL A  79      16.003 -23.244  -6.868  1.00 13.07           H  
ATOM   1119 2HG1 VAL A  79      14.740 -22.452  -7.841  1.00 13.07           H  
ATOM   1120 3HG1 VAL A  79      16.196 -21.544  -7.364  1.00 13.07           H  
ATOM   1121 1HG2 VAL A  79      16.300 -22.571  -4.427  1.00 13.07           H  
ATOM   1122 2HG2 VAL A  79      16.481 -20.866  -4.902  1.00 13.07           H  
ATOM   1123 3HG2 VAL A  79      15.216 -21.346  -3.760  1.00 13.07           H  
ATOM   1124  N   THR A  80      11.981 -21.330  -7.115  1.00 12.92           N  
ATOM   1125  CA  THR A  80      11.013 -21.528  -8.181  1.00 12.92           C  
ATOM   1126  C   THR A  80      10.512 -20.193  -8.738  1.00 12.92           C  
ATOM   1127  O   THR A  80      10.384 -20.049  -9.954  1.00 12.92           O  
ATOM   1128  CB  THR A  80       9.815 -22.349  -7.677  1.00 12.92           C  
ATOM   1129  OG1 THR A  80      10.272 -23.639  -7.243  1.00 12.92           O  
ATOM   1130  CG2 THR A  80       8.788 -22.515  -8.780  1.00 12.92           C  
ATOM   1131  H   THR A  80      11.748 -21.683  -6.193  1.00 12.92           H  
ATOM   1132  HA  THR A  80      11.495 -22.074  -8.987  1.00 12.92           H  
ATOM   1133  HB  THR A  80       9.357 -21.837  -6.832  1.00 12.92           H  
ATOM   1134  HG1 THR A  80      10.833 -23.516  -6.443  1.00 12.92           H  
ATOM   1135 1HG2 THR A  80       7.946 -23.096  -8.406  1.00 12.92           H  
ATOM   1136 2HG2 THR A  80       8.438 -21.532  -9.098  1.00 12.92           H  
ATOM   1137 3HG2 THR A  80       9.240 -23.031  -9.625  1.00 12.92           H  
ATOM   1138  N   LYS A  81      10.205 -19.221  -7.854  1.00 12.79           N  
ATOM   1139  CA  LYS A  81       9.762 -17.887  -8.292  1.00 12.79           C  
ATOM   1140  C   LYS A  81      10.883 -17.168  -9.058  1.00 12.79           C  
ATOM   1141  O   LYS A  81      10.630 -16.492 -10.061  1.00 12.79           O  
ATOM   1142  CB  LYS A  81       9.309 -17.051  -7.091  1.00 12.79           C  
ATOM   1143  CG  LYS A  81       7.988 -17.514  -6.469  1.00 12.79           C  
ATOM   1144  CD  LYS A  81       7.588 -16.656  -5.270  1.00 12.79           C  
ATOM   1145  CE  LYS A  81       6.349 -17.217  -4.581  1.00 12.79           C  
ATOM   1146  NZ  LYS A  81       5.155 -17.204  -5.473  1.00 12.79           N  
ATOM   1147  H   LYS A  81      10.270 -19.416  -6.853  1.00 12.79           H  
ATOM   1148  HA  LYS A  81       8.918 -18.009  -8.971  1.00 12.79           H  
ATOM   1149 1HB  LYS A  81      10.074 -17.096  -6.312  1.00 12.79           H  
ATOM   1150 2HB  LYS A  81       9.206 -16.009  -7.387  1.00 12.79           H  
ATOM   1151 1HG  LYS A  81       7.203 -17.455  -7.221  1.00 12.79           H  
ATOM   1152 2HG  LYS A  81       8.079 -18.545  -6.154  1.00 12.79           H  
ATOM   1153 1HD  LYS A  81       8.413 -16.640  -4.552  1.00 12.79           H  
ATOM   1154 2HD  LYS A  81       7.392 -15.635  -5.592  1.00 12.79           H  
ATOM   1155 1HE  LYS A  81       6.554 -18.244  -4.274  1.00 12.79           H  
ATOM   1156 2HE  LYS A  81       6.134 -16.622  -3.696  1.00 12.79           H  
ATOM   1157 1HZ  LYS A  81       4.361 -17.585  -4.979  1.00 12.79           H  
ATOM   1158 2HZ  LYS A  81       4.953 -16.255  -5.755  1.00 12.79           H  
ATOM   1159 3HZ  LYS A  81       5.347 -17.766  -6.290  1.00 12.79           H  
ATOM   1160  N   ASP A  82      12.118 -17.373  -8.585  1.00 12.69           N  
ATOM   1161  CA  ASP A  82      13.363 -16.875  -9.163  1.00 12.69           C  
ATOM   1162  C   ASP A  82      13.531 -17.785 -10.358  1.00 12.69           C  
ATOM   1163  O   ASP A  82      12.521 -18.131 -10.970  1.00 12.69           O  
ATOM   1164  CB  ASP A  82      14.544 -16.984  -8.187  1.00 12.69           C  
ATOM   1165  CG  ASP A  82      15.793 -16.165  -8.602  1.00 12.69           C  
ATOM   1166  OD1 ASP A  82      15.939 -15.067  -8.147  1.00 12.69           O  
ATOM   1167  OD2 ASP A  82      16.542 -16.646  -9.422  1.00 12.69           O  
ATOM   1168  H   ASP A  82      12.207 -17.923  -7.733  1.00 12.69           H  
ATOM   1169  HA  ASP A  82      13.251 -15.846  -9.493  1.00 12.69           H  
ATOM   1170 1HB  ASP A  82      14.219 -16.655  -7.200  1.00 12.69           H  
ATOM   1171 2HB  ASP A  82      14.830 -18.032  -8.091  1.00 12.69           H  
ATOM   1172  N   ALA A  83      14.740 -18.040 -10.848  1.00 12.64           N  
ATOM   1173  CA  ALA A  83      14.790 -18.889 -12.027  1.00 12.64           C  
ATOM   1174  C   ALA A  83      14.033 -18.184 -13.136  1.00 12.64           C  
ATOM   1175  O   ALA A  83      14.592 -17.303 -13.778  1.00 12.64           O  
ATOM   1176  CB  ALA A  83      14.244 -20.295 -11.733  1.00 12.64           C  
ATOM   1177  H   ALA A  83      15.587 -17.704 -10.394  1.00 12.64           H  
ATOM   1178  HA  ALA A  83      15.831 -18.982 -12.340  1.00 12.64           H  
ATOM   1179 1HB  ALA A  83      14.321 -20.900 -12.636  1.00 12.64           H  
ATOM   1180 2HB  ALA A  83      14.843 -20.747 -10.944  1.00 12.64           H  
ATOM   1181 3HB  ALA A  83      13.209 -20.294 -11.407  1.00 12.64           H  
ATOM   1182  N   GLU A  84      12.797 -18.581 -13.396  1.00 12.63           N  
ATOM   1183  CA  GLU A  84      12.019 -17.960 -14.454  1.00 12.63           C  
ATOM   1184  C   GLU A  84      11.966 -16.436 -14.274  1.00 12.63           C  
ATOM   1185  O   GLU A  84      12.097 -15.695 -15.254  1.00 12.63           O  
ATOM   1186  CB  GLU A  84      10.603 -18.531 -14.481  1.00 12.63           C  
ATOM   1187  CG  GLU A  84       9.725 -17.985 -15.611  1.00 12.63           C  
ATOM   1188  CD  GLU A  84       8.350 -18.620 -15.669  1.00 12.63           C  
ATOM   1189  OE1 GLU A  84       8.062 -19.456 -14.847  1.00 12.63           O  
ATOM   1190  OE2 GLU A  84       7.591 -18.264 -16.541  1.00 12.63           O  
ATOM   1191  H   GLU A  84      12.380 -19.256 -12.771  1.00 12.63           H  
ATOM   1192  HA  GLU A  84      12.504 -18.177 -15.408  1.00 12.63           H  
ATOM   1193 1HB  GLU A  84      10.652 -19.615 -14.585  1.00 12.63           H  
ATOM   1194 2HB  GLU A  84      10.108 -18.316 -13.531  1.00 12.63           H  
ATOM   1195 1HG  GLU A  84       9.612 -16.908 -15.471  1.00 12.63           H  
ATOM   1196 2HG  GLU A  84      10.237 -18.144 -16.560  1.00 12.63           H  
ATOM   1197  N   ALA A  85      11.771 -15.926 -13.044  1.00 12.64           N  
ATOM   1198  CA  ALA A  85      11.772 -14.468 -12.915  1.00 12.64           C  
ATOM   1199  C   ALA A  85      13.140 -13.911 -13.308  1.00 12.64           C  
ATOM   1200  O   ALA A  85      13.242 -12.830 -13.891  1.00 12.64           O  
ATOM   1201  CB  ALA A  85      11.406 -14.023 -11.526  1.00 12.64           C  
ATOM   1202  H   ALA A  85      11.655 -16.523 -12.207  1.00 12.64           H  
ATOM   1203  HA  ALA A  85      11.035 -14.070 -13.610  1.00 12.64           H  
ATOM   1204 1HB  ALA A  85      11.399 -12.938 -11.488  1.00 12.64           H  
ATOM   1205 2HB  ALA A  85      10.419 -14.397 -11.276  1.00 12.64           H  
ATOM   1206 3HB  ALA A  85      12.128 -14.406 -10.825  1.00 12.64           H  
ATOM   1207  N   GLY A  86      14.194 -14.661 -12.985  1.00 12.69           N  
ATOM   1208  CA  GLY A  86      15.562 -14.280 -13.296  1.00 12.69           C  
ATOM   1209  C   GLY A  86      15.697 -14.149 -14.801  1.00 12.69           C  
ATOM   1210  O   GLY A  86      16.136 -13.108 -15.304  1.00 12.69           O  
ATOM   1211  H   GLY A  86      14.037 -15.550 -12.529  1.00 12.69           H  
ATOM   1212 1HA  GLY A  86      15.811 -13.340 -12.805  1.00 12.69           H  
ATOM   1213 2HA  GLY A  86      16.250 -15.043 -12.925  1.00 12.69           H  
ATOM   1214  N   ASP A  87      15.257 -15.193 -15.518  1.00 12.74           N  
ATOM   1215  CA  ASP A  87      15.323 -15.230 -16.973  1.00 12.74           C  
ATOM   1216  C   ASP A  87      14.588 -14.035 -17.566  1.00 12.74           C  
ATOM   1217  O   ASP A  87      15.079 -13.406 -18.505  1.00 12.74           O  
ATOM   1218  CB  ASP A  87      14.664 -16.511 -17.521  1.00 12.74           C  
ATOM   1219  CG  ASP A  87      15.445 -17.836 -17.291  1.00 12.74           C  
ATOM   1220  OD1 ASP A  87      16.604 -17.798 -16.956  1.00 12.74           O  
ATOM   1221  OD2 ASP A  87      14.847 -18.877 -17.471  1.00 12.74           O  
ATOM   1222  H   ASP A  87      14.891 -15.993 -15.009  1.00 12.74           H  
ATOM   1223  HA  ASP A  87      16.368 -15.195 -17.280  1.00 12.74           H  
ATOM   1224 1HB  ASP A  87      13.680 -16.619 -17.067  1.00 12.74           H  
ATOM   1225 2HB  ASP A  87      14.503 -16.395 -18.591  1.00 12.74           H  
ATOM   1226  N   ASN A  88      13.439 -13.681 -16.981  1.00 12.80           N  
ATOM   1227  CA  ASN A  88      12.667 -12.538 -17.453  1.00 12.80           C  
ATOM   1228  C   ASN A  88      13.419 -11.222 -17.214  1.00 12.80           C  
ATOM   1229  O   ASN A  88      13.348 -10.301 -18.032  1.00 12.80           O  
ATOM   1230  CB  ASN A  88      11.304 -12.522 -16.786  1.00 12.80           C  
ATOM   1231  CG  ASN A  88      10.394 -13.610 -17.311  1.00 12.80           C  
ATOM   1232  OD1 ASN A  88      10.578 -14.121 -18.424  1.00 12.80           O  
ATOM   1233  ND2 ASN A  88       9.408 -13.970 -16.529  1.00 12.80           N  
ATOM   1234  H   ASN A  88      13.074 -14.250 -16.214  1.00 12.80           H  
ATOM   1235  HA  ASN A  88      12.526 -12.640 -18.529  1.00 12.80           H  
ATOM   1236 1HB  ASN A  88      11.425 -12.657 -15.715  1.00 12.80           H  
ATOM   1237 2HB  ASN A  88      10.832 -11.555 -16.944  1.00 12.80           H  
ATOM   1238 1HD2 ASN A  88       8.770 -14.683 -16.826  1.00 12.80           H  
ATOM   1239 2HD2 ASN A  88       9.291 -13.534 -15.640  1.00 12.80           H  
ATOM   1240  N   ALA A  89      14.166 -11.148 -16.102  1.00 12.89           N  
ATOM   1241  CA  ALA A  89      14.979  -9.978 -15.771  1.00 12.89           C  
ATOM   1242  C   ALA A  89      16.300  -9.989 -16.552  1.00 12.89           C  
ATOM   1243  O   ALA A  89      16.972  -8.961 -16.662  1.00 12.89           O  
ATOM   1244  CB  ALA A  89      15.266  -9.936 -14.271  1.00 12.89           C  
ATOM   1245  H   ALA A  89      14.144 -11.929 -15.444  1.00 12.89           H  
ATOM   1246  HA  ALA A  89      14.423  -9.086 -16.054  1.00 12.89           H  
ATOM   1247 1HB  ALA A  89      15.855  -9.051 -14.029  1.00 12.89           H  
ATOM   1248 2HB  ALA A  89      14.326  -9.909 -13.720  1.00 12.89           H  
ATOM   1249 3HB  ALA A  89      15.821 -10.829 -13.991  1.00 12.89           H  
ATOM   1250  N   GLY A  90      16.665 -11.156 -17.099  1.00 12.99           N  
ATOM   1251  CA  GLY A  90      17.917 -11.337 -17.823  1.00 12.99           C  
ATOM   1252  C   GLY A  90      19.096 -11.550 -16.874  1.00 12.99           C  
ATOM   1253  O   GLY A  90      20.239 -11.235 -17.213  1.00 12.99           O  
ATOM   1254  H   GLY A  90      16.069 -11.966 -16.954  1.00 12.99           H  
ATOM   1255 1HA  GLY A  90      17.818 -12.199 -18.484  1.00 12.99           H  
ATOM   1256 2HA  GLY A  90      18.101 -10.468 -18.452  1.00 12.99           H  
ATOM   1257  N   VAL A  91      18.804 -12.057 -15.675  1.00 13.08           N  
ATOM   1258  CA  VAL A  91      19.817 -12.258 -14.646  1.00 13.08           C  
ATOM   1259  C   VAL A  91      20.034 -13.740 -14.329  1.00 13.08           C  
ATOM   1260  O   VAL A  91      19.093 -14.440 -13.958  1.00 13.08           O  
ATOM   1261  CB  VAL A  91      19.356 -11.527 -13.381  1.00 13.08           C  
ATOM   1262  CG1 VAL A  91      20.390 -11.679 -12.272  1.00 13.08           C  
ATOM   1263  CG2 VAL A  91      19.073 -10.093 -13.751  1.00 13.08           C  
ATOM   1264  H   VAL A  91      17.838 -12.314 -15.481  1.00 13.08           H  
ATOM   1265  HA  VAL A  91      20.760 -11.829 -14.991  1.00 13.08           H  
ATOM   1266  HB  VAL A  91      18.436 -11.985 -13.017  1.00 13.08           H  
ATOM   1267 1HG1 VAL A  91      20.046 -11.170 -11.375  1.00 13.08           H  
ATOM   1268 2HG1 VAL A  91      20.536 -12.737 -12.053  1.00 13.08           H  
ATOM   1269 3HG1 VAL A  91      21.333 -11.246 -12.595  1.00 13.08           H  
ATOM   1270 1HG2 VAL A  91      18.722  -9.543 -12.886  1.00 13.08           H  
ATOM   1271 2HG2 VAL A  91      19.975  -9.652 -14.138  1.00 13.08           H  
ATOM   1272 3HG2 VAL A  91      18.315 -10.058 -14.516  1.00 13.08           H  
ATOM   1273  N   GLU A  92      21.281 -14.206 -14.442  1.00 13.14           N  
ATOM   1274  CA  GLU A  92      21.607 -15.620 -14.218  1.00 13.14           C  
ATOM   1275  C   GLU A  92      22.681 -15.826 -13.143  1.00 13.14           C  
ATOM   1276  O   GLU A  92      23.542 -14.976 -12.928  1.00 13.14           O  
ATOM   1277  CB  GLU A  92      22.113 -16.263 -15.522  1.00 13.14           C  
ATOM   1278  CG  GLU A  92      21.120 -16.239 -16.694  1.00 13.14           C  
ATOM   1279  CD  GLU A  92      21.663 -16.908 -17.962  1.00 13.14           C  
ATOM   1280  OE1 GLU A  92      22.755 -17.422 -17.918  1.00 13.14           O  
ATOM   1281  OE2 GLU A  92      20.990 -16.881 -18.966  1.00 13.14           O  
ATOM   1282  H   GLU A  92      22.010 -13.566 -14.730  1.00 13.14           H  
ATOM   1283  HA  GLU A  92      20.701 -16.136 -13.896  1.00 13.14           H  
ATOM   1284 1HB  GLU A  92      23.025 -15.754 -15.845  1.00 13.14           H  
ATOM   1285 2HB  GLU A  92      22.376 -17.303 -15.333  1.00 13.14           H  
ATOM   1286 1HG  GLU A  92      20.205 -16.747 -16.389  1.00 13.14           H  
ATOM   1287 2HG  GLU A  92      20.867 -15.203 -16.919  1.00 13.14           H  
ATOM   1288  N   ALA A  93      22.680 -17.003 -12.516  1.00 13.14           N  
ATOM   1289  CA  ALA A  93      23.705 -17.370 -11.528  1.00 13.14           C  
ATOM   1290  C   ALA A  93      25.114 -17.322 -12.131  1.00 13.14           C  
ATOM   1291  O   ALA A  93      26.100 -17.012 -11.443  1.00 13.14           O  
ATOM   1292  CB  ALA A  93      23.439 -18.768 -10.997  1.00 13.14           C  
ATOM   1293  H   ALA A  93      21.943 -17.664 -12.721  1.00 13.14           H  
ATOM   1294  HA  ALA A  93      23.660 -16.654 -10.706  1.00 13.14           H  
ATOM   1295 1HB  ALA A  93      24.189 -19.024 -10.261  1.00 13.14           H  
ATOM   1296 2HB  ALA A  93      22.451 -18.810 -10.536  1.00 13.14           H  
ATOM   1297 3HB  ALA A  93      23.486 -19.483 -11.816  1.00 13.14           H  
ATOM   1298  N   GLY A  94      25.182 -17.635 -13.428  1.00 13.07           N  
ATOM   1299  CA  GLY A  94      26.406 -17.692 -14.223  1.00 13.07           C  
ATOM   1300  C   GLY A  94      26.751 -16.369 -14.925  1.00 13.07           C  
ATOM   1301  O   GLY A  94      27.593 -16.348 -15.825  1.00 13.07           O  
ATOM   1302  H   GLY A  94      24.315 -17.851 -13.898  1.00 13.07           H  
ATOM   1303 1HA  GLY A  94      27.235 -17.983 -13.578  1.00 13.07           H  
ATOM   1304 2HA  GLY A  94      26.303 -18.477 -14.971  1.00 13.07           H  
ATOM   1305  N   ASP A  95      26.090 -15.275 -14.535  1.00 12.88           N  
ATOM   1306  CA  ASP A  95      26.297 -13.962 -15.144  1.00 12.88           C  
ATOM   1307  C   ASP A  95      27.638 -13.371 -14.711  1.00 12.88           C  
ATOM   1308  O   ASP A  95      28.340 -13.919 -13.864  1.00 12.88           O  
ATOM   1309  CB  ASP A  95      25.131 -13.007 -14.780  1.00 12.88           C  
ATOM   1310  CG  ASP A  95      24.926 -11.786 -15.736  1.00 12.88           C  
ATOM   1311  OD1 ASP A  95      25.730 -11.598 -16.611  1.00 12.88           O  
ATOM   1312  OD2 ASP A  95      23.986 -11.043 -15.541  1.00 12.88           O  
ATOM   1313  H   ASP A  95      25.385 -15.344 -13.802  1.00 12.88           H  
ATOM   1314  HA  ASP A  95      26.313 -14.083 -16.227  1.00 12.88           H  
ATOM   1315 1HB  ASP A  95      24.214 -13.574 -14.794  1.00 12.88           H  
ATOM   1316 2HB  ASP A  95      25.266 -12.645 -13.761  1.00 12.88           H  
ATOM   1317  N   ASN A  96      27.979 -12.231 -15.306  1.00 12.58           N  
ATOM   1318  CA  ASN A  96      29.213 -11.478 -15.048  1.00 12.58           C  
ATOM   1319  C   ASN A  96      29.368 -11.014 -13.595  1.00 12.58           C  
ATOM   1320  O   ASN A  96      30.454 -10.622 -13.174  1.00 12.58           O  
ATOM   1321  CB  ASN A  96      29.269 -10.266 -15.958  1.00 12.58           C  
ATOM   1322  CG  ASN A  96      29.584 -10.626 -17.396  1.00 12.58           C  
ATOM   1323  OD1 ASN A  96      30.107 -11.710 -17.691  1.00 12.58           O  
ATOM   1324  ND2 ASN A  96      29.268  -9.732 -18.297  1.00 12.58           N  
ATOM   1325  H   ASN A  96      27.325 -11.876 -16.004  1.00 12.58           H  
ATOM   1326  HA  ASN A  96      30.059 -12.131 -15.268  1.00 12.58           H  
ATOM   1327 1HB  ASN A  96      28.304  -9.755 -15.933  1.00 12.58           H  
ATOM   1328 2HB  ASN A  96      30.022  -9.566 -15.594  1.00 12.58           H  
ATOM   1329 1HD2 ASN A  96      29.445  -9.913 -19.263  1.00 12.58           H  
ATOM   1330 2HD2 ASN A  96      28.845  -8.872 -18.018  1.00 12.58           H  
ATOM   1331  N   VAL A  97      28.254 -10.961 -12.862  1.00 12.20           N  
ATOM   1332  CA  VAL A  97      28.144 -10.556 -11.451  1.00 12.20           C  
ATOM   1333  C   VAL A  97      28.421  -9.082 -11.171  1.00 12.20           C  
ATOM   1334  O   VAL A  97      27.703  -8.475 -10.390  1.00 12.20           O  
ATOM   1335  CB  VAL A  97      29.029 -11.419 -10.532  1.00 12.20           C  
ATOM   1336  CG1 VAL A  97      28.946 -10.894  -9.124  1.00 12.20           C  
ATOM   1337  CG2 VAL A  97      28.560 -12.815 -10.567  1.00 12.20           C  
ATOM   1338  H   VAL A  97      27.411 -11.273 -13.323  1.00 12.20           H  
ATOM   1339  HA  VAL A  97      27.117 -10.756 -11.147  1.00 12.20           H  
ATOM   1340  HB  VAL A  97      30.065 -11.366 -10.853  1.00 12.20           H  
ATOM   1341 1HG1 VAL A  97      29.559 -11.499  -8.473  1.00 12.20           H  
ATOM   1342 2HG1 VAL A  97      29.290  -9.880  -9.107  1.00 12.20           H  
ATOM   1343 3HG1 VAL A  97      27.914 -10.935  -8.781  1.00 12.20           H  
ATOM   1344 1HG2 VAL A  97      29.185 -13.413  -9.912  1.00 12.20           H  
ATOM   1345 2HG2 VAL A  97      27.529 -12.842 -10.236  1.00 12.20           H  
ATOM   1346 3HG2 VAL A  97      28.629 -13.198 -11.575  1.00 12.20           H  
ATOM   1347  N   GLY A  98      29.395  -8.473 -11.843  1.00 11.79           N  
ATOM   1348  CA  GLY A  98      29.710  -7.051 -11.650  1.00 11.79           C  
ATOM   1349  C   GLY A  98      28.508  -6.142 -11.940  1.00 11.79           C  
ATOM   1350  O   GLY A  98      28.479  -4.972 -11.564  1.00 11.79           O  
ATOM   1351  H   GLY A  98      29.969  -9.046 -12.455  1.00 11.79           H  
ATOM   1352 1HA  GLY A  98      30.041  -6.891 -10.621  1.00 11.79           H  
ATOM   1353 2HA  GLY A  98      30.541  -6.778 -12.301  1.00 11.79           H  
ATOM   1354  N   ALA A  99      27.537  -6.666 -12.683  1.00 11.41           N  
ATOM   1355  CA  ALA A  99      26.318  -5.945 -12.991  1.00 11.41           C  
ATOM   1356  C   ALA A  99      25.269  -6.110 -11.865  1.00 11.41           C  
ATOM   1357  O   ALA A  99      24.314  -5.346 -11.794  1.00 11.41           O  
ATOM   1358  CB  ALA A  99      25.776  -6.425 -14.317  1.00 11.41           C  
ATOM   1359  H   ALA A  99      27.643  -7.614 -13.002  1.00 11.41           H  
ATOM   1360  HA  ALA A  99      26.557  -4.887 -13.070  1.00 11.41           H  
ATOM   1361 1HB  ALA A  99      24.882  -5.860 -14.570  1.00 11.41           H  
ATOM   1362 2HB  ALA A  99      26.527  -6.269 -15.091  1.00 11.41           H  
ATOM   1363 3HB  ALA A  99      25.545  -7.481 -14.246  1.00 11.41           H  
ATOM   1364  N   VAL A 100      25.449  -7.133 -11.014  1.00 11.09           N  
ATOM   1365  CA  VAL A 100      24.570  -7.516  -9.889  1.00 11.09           C  
ATOM   1366  C   VAL A 100      25.001  -6.785  -8.641  1.00 11.09           C  
ATOM   1367  O   VAL A 100      24.197  -6.398  -7.803  1.00 11.09           O  
ATOM   1368  CB  VAL A 100      24.630  -9.031  -9.611  1.00 11.09           C  
ATOM   1369  CG1 VAL A 100      23.812  -9.354  -8.366  1.00 11.09           C  
ATOM   1370  CG2 VAL A 100      24.118  -9.795 -10.816  1.00 11.09           C  
ATOM   1371  H   VAL A 100      26.287  -7.679 -11.116  1.00 11.09           H  
ATOM   1372  HA  VAL A 100      23.542  -7.235 -10.122  1.00 11.09           H  
ATOM   1373  HB  VAL A 100      25.654  -9.315  -9.404  1.00 11.09           H  
ATOM   1374 1HG1 VAL A 100      23.870 -10.422  -8.158  1.00 11.09           H  
ATOM   1375 2HG1 VAL A 100      24.209  -8.800  -7.513  1.00 11.09           H  
ATOM   1376 3HG1 VAL A 100      22.770  -9.072  -8.531  1.00 11.09           H  
ATOM   1377 1HG2 VAL A 100      24.175 -10.867 -10.618  1.00 11.09           H  
ATOM   1378 2HG2 VAL A 100      23.084  -9.515 -11.007  1.00 11.09           H  
ATOM   1379 3HG2 VAL A 100      24.734  -9.554 -11.685  1.00 11.09           H  
ATOM   1380  N   VAL A 101      26.297  -6.650  -8.515  1.00 10.86           N  
ATOM   1381  CA  VAL A 101      26.975  -5.948  -7.444  1.00 10.86           C  
ATOM   1382  C   VAL A 101      27.944  -5.015  -8.120  1.00 10.86           C  
ATOM   1383  O   VAL A 101      28.824  -5.492  -8.824  1.00 10.86           O  
ATOM   1384  CB  VAL A 101      27.718  -6.937  -6.542  1.00 10.86           C  
ATOM   1385  CG1 VAL A 101      28.415  -7.981  -7.315  1.00 10.86           C  
ATOM   1386  CG2 VAL A 101      28.767  -6.197  -5.845  1.00 10.86           C  
ATOM   1387  H   VAL A 101      26.871  -7.067  -9.243  1.00 10.86           H  
ATOM   1388  HA  VAL A 101      26.248  -5.403  -6.852  1.00 10.86           H  
ATOM   1389  HB  VAL A 101      27.020  -7.400  -5.861  1.00 10.86           H  
ATOM   1390 1HG1 VAL A 101      28.954  -8.643  -6.639  1.00 10.86           H  
ATOM   1391 2HG1 VAL A 101      27.678  -8.548  -7.867  1.00 10.86           H  
ATOM   1392 3HG1 VAL A 101      29.113  -7.519  -8.007  1.00 10.86           H  
ATOM   1393 1HG2 VAL A 101      29.293  -6.841  -5.190  1.00 10.86           H  
ATOM   1394 2HG2 VAL A 101      29.455  -5.763  -6.564  1.00 10.86           H  
ATOM   1395 3HG2 VAL A 101      28.328  -5.430  -5.301  1.00 10.86           H  
ATOM   1396  N   GLU A 102      27.847  -3.685  -7.921  1.00 10.76           N  
ATOM   1397  CA  GLU A 102      27.054  -2.855  -6.978  1.00 10.76           C  
ATOM   1398  C   GLU A 102      25.575  -2.488  -7.263  1.00 10.76           C  
ATOM   1399  O   GLU A 102      25.110  -1.448  -6.792  1.00 10.76           O  
ATOM   1400  CB  GLU A 102      27.774  -1.502  -6.949  1.00 10.76           C  
ATOM   1401  CG  GLU A 102      27.594  -0.727  -8.261  1.00 10.76           C  
ATOM   1402  CD  GLU A 102      28.302   0.586  -8.304  1.00 10.76           C  
ATOM   1403  OE1 GLU A 102      28.922   0.934  -7.338  1.00 10.76           O  
ATOM   1404  OE2 GLU A 102      28.219   1.253  -9.312  1.00 10.76           O  
ATOM   1405  H   GLU A 102      28.489  -3.153  -8.485  1.00 10.76           H  
ATOM   1406  HA  GLU A 102      27.094  -3.338  -6.003  1.00 10.76           H  
ATOM   1407 1HB  GLU A 102      27.427  -0.891  -6.150  1.00 10.76           H  
ATOM   1408 2HB  GLU A 102      28.842  -1.653  -6.817  1.00 10.76           H  
ATOM   1409 1HG  GLU A 102      27.955  -1.348  -9.082  1.00 10.76           H  
ATOM   1410 2HG  GLU A 102      26.526  -0.560  -8.418  1.00 10.76           H  
ATOM   1411  N   ALA A 103      24.804  -3.287  -7.973  1.00 10.77           N  
ATOM   1412  CA  ALA A 103      23.488  -2.808  -8.439  1.00 10.77           C  
ATOM   1413  C   ALA A 103      22.389  -2.203  -7.520  1.00 10.77           C  
ATOM   1414  O   ALA A 103      21.789  -1.258  -8.023  1.00 10.77           O  
ATOM   1415  CB  ALA A 103      22.779  -3.932  -9.167  1.00 10.77           C  
ATOM   1416  H   ALA A 103      25.142  -4.188  -8.284  1.00 10.77           H  
ATOM   1417  HA  ALA A 103      23.720  -2.039  -9.171  1.00 10.77           H  
ATOM   1418 1HB  ALA A 103      21.879  -3.544  -9.617  1.00 10.77           H  
ATOM   1419 2HB  ALA A 103      23.418  -4.315  -9.921  1.00 10.77           H  
ATOM   1420 3HB  ALA A 103      22.512  -4.718  -8.504  1.00 10.77           H  
ATOM   1421  N   ALA A 104      21.970  -2.617  -6.286  1.00 10.88           N  
ATOM   1422  CA  ALA A 104      22.239  -3.595  -5.191  1.00 10.88           C  
ATOM   1423  C   ALA A 104      23.125  -3.080  -4.077  1.00 10.88           C  
ATOM   1424  O   ALA A 104      22.848  -3.374  -2.920  1.00 10.88           O  
ATOM   1425  CB  ALA A 104      22.827  -4.882  -5.685  1.00 10.88           C  
ATOM   1426  H   ALA A 104      21.195  -2.033  -6.010  1.00 10.88           H  
ATOM   1427  HA  ALA A 104      21.278  -3.841  -4.750  1.00 10.88           H  
ATOM   1428 1HB  ALA A 104      22.924  -5.575  -4.862  1.00 10.88           H  
ATOM   1429 2HB  ALA A 104      22.178  -5.327  -6.427  1.00 10.88           H  
ATOM   1430 3HB  ALA A 104      23.792  -4.709  -6.094  1.00 10.88           H  
ATOM   1431  N   ALA A 105      24.064  -2.200  -4.338  1.00 11.07           N  
ATOM   1432  CA  ALA A 105      24.674  -1.476  -3.232  1.00 11.07           C  
ATOM   1433  C   ALA A 105      23.959  -0.149  -3.206  1.00 11.07           C  
ATOM   1434  O   ALA A 105      23.561   0.416  -2.179  1.00 11.07           O  
ATOM   1435  CB  ALA A 105      26.154  -1.330  -3.406  1.00 11.07           C  
ATOM   1436  H   ALA A 105      24.323  -1.972  -5.285  1.00 11.07           H  
ATOM   1437  HA  ALA A 105      24.477  -2.014  -2.311  1.00 11.07           H  
ATOM   1438 1HB  ALA A 105      26.560  -0.778  -2.575  1.00 11.07           H  
ATOM   1439 2HB  ALA A 105      26.584  -2.310  -3.445  1.00 11.07           H  
ATOM   1440 3HB  ALA A 105      26.341  -0.799  -4.312  1.00 11.07           H  
ATOM   1441  N   LYS A 106      23.629   0.245  -4.438  1.00 11.33           N  
ATOM   1442  CA  LYS A 106      22.909   1.455  -4.814  1.00 11.33           C  
ATOM   1443  C   LYS A 106      21.475   1.433  -4.276  1.00 11.33           C  
ATOM   1444  O   LYS A 106      20.751   2.418  -4.411  1.00 11.33           O  
ATOM   1445  CB  LYS A 106      22.880   1.567  -6.340  1.00 11.33           C  
ATOM   1446  CG  LYS A 106      24.224   1.908  -7.007  1.00 11.33           C  
ATOM   1447  CD  LYS A 106      24.126   1.764  -8.536  1.00 11.33           C  
ATOM   1448  CE  LYS A 106      23.157   2.772  -9.150  1.00 11.33           C  
ATOM   1449  NZ  LYS A 106      23.654   4.167  -9.061  1.00 11.33           N  
ATOM   1450  H   LYS A 106      23.994  -0.330  -5.202  1.00 11.33           H  
ATOM   1451  HA  LYS A 106      23.424   2.320  -4.394  1.00 11.33           H  
ATOM   1452 1HB  LYS A 106      22.551   0.634  -6.750  1.00 11.33           H  
ATOM   1453 2HB  LYS A 106      22.152   2.325  -6.639  1.00 11.33           H  
ATOM   1454 1HG  LYS A 106      24.510   2.929  -6.767  1.00 11.33           H  
ATOM   1455 2HG  LYS A 106      24.996   1.227  -6.644  1.00 11.33           H  
ATOM   1456 1HD  LYS A 106      25.115   1.903  -8.972  1.00 11.33           H  
ATOM   1457 2HD  LYS A 106      23.783   0.751  -8.768  1.00 11.33           H  
ATOM   1458 1HE  LYS A 106      22.987   2.518 -10.194  1.00 11.33           H  
ATOM   1459 2HE  LYS A 106      22.202   2.711  -8.619  1.00 11.33           H  
ATOM   1460 1HZ  LYS A 106      22.940   4.792  -9.472  1.00 11.33           H  
ATOM   1461 2HZ  LYS A 106      23.777   4.429  -8.101  1.00 11.33           H  
ATOM   1462 3HZ  LYS A 106      24.522   4.267  -9.553  1.00 11.33           H  
ATOM   1463  N   ALA A 107      21.074   0.245  -3.787  1.00 11.61           N  
ATOM   1464  CA  ALA A 107      19.781  -0.084  -3.201  1.00 11.61           C  
ATOM   1465  C   ALA A 107      19.750  -0.183  -1.654  1.00 11.61           C  
ATOM   1466  O   ALA A 107      18.658  -0.167  -1.058  1.00 11.61           O  
ATOM   1467  CB  ALA A 107      19.327  -1.420  -3.767  1.00 11.61           C  
ATOM   1468  H   ALA A 107      21.769  -0.479  -3.776  1.00 11.61           H  
ATOM   1469  HA  ALA A 107      19.092   0.659  -3.498  1.00 11.61           H  
ATOM   1470 1HB  ALA A 107      18.351  -1.663  -3.383  1.00 11.61           H  
ATOM   1471 2HB  ALA A 107      19.290  -1.366  -4.840  1.00 11.61           H  
ATOM   1472 3HB  ALA A 107      20.027  -2.185  -3.475  1.00 11.61           H  
ATOM   1473  N   LEU A 108      20.918  -0.416  -1.006  1.00 11.86           N  
ATOM   1474  CA  LEU A 108      20.892  -0.837   0.407  1.00 11.86           C  
ATOM   1475  C   LEU A 108      21.706  -0.067   1.546  1.00 11.86           C  
ATOM   1476  O   LEU A 108      21.108   0.226   2.584  1.00 11.86           O  
ATOM   1477  CB  LEU A 108      21.271  -2.312   0.354  1.00 11.86           C  
ATOM   1478  CG  LEU A 108      20.324  -3.315  -0.415  1.00 11.86           C  
ATOM   1479  CD1 LEU A 108      20.974  -4.701  -0.431  1.00 11.86           C  
ATOM   1480  CD2 LEU A 108      18.935  -3.400   0.253  1.00 11.86           C  
ATOM   1481  H   LEU A 108      21.809  -0.311  -1.487  1.00 11.86           H  
ATOM   1482  HA  LEU A 108      19.854  -0.794   0.715  1.00 11.86           H  
ATOM   1483 1HB  LEU A 108      22.242  -2.376  -0.132  1.00 11.86           H  
ATOM   1484 2HB  LEU A 108      21.323  -2.638   1.305  1.00 11.86           H  
ATOM   1485  HG  LEU A 108      20.225  -2.993  -1.422  1.00 11.86           H  
ATOM   1486 1HD1 LEU A 108      20.343  -5.385  -0.986  1.00 11.86           H  
ATOM   1487 2HD1 LEU A 108      21.947  -4.642  -0.915  1.00 11.86           H  
ATOM   1488 3HD1 LEU A 108      21.095  -5.072   0.576  1.00 11.86           H  
ATOM   1489 1HD2 LEU A 108      18.308  -4.097  -0.304  1.00 11.86           H  
ATOM   1490 2HD2 LEU A 108      19.045  -3.760   1.272  1.00 11.86           H  
ATOM   1491 3HD2 LEU A 108      18.462  -2.418   0.263  1.00 11.86           H  
ATOM   1492  N   SER A 109      23.015   0.252   1.359  1.00 12.02           N  
ATOM   1493  CA  SER A 109      23.995   0.976   2.309  1.00 12.02           C  
ATOM   1494  C   SER A 109      25.018   0.397   3.468  1.00 12.02           C  
ATOM   1495  O   SER A 109      25.807   1.217   3.943  1.00 12.02           O  
ATOM   1496  CB  SER A 109      23.240   2.098   3.012  1.00 12.02           C  
ATOM   1497  OG  SER A 109      22.554   1.647   4.138  1.00 12.02           O  
ATOM   1498  H   SER A 109      23.402   0.000   0.431  1.00 12.02           H  
ATOM   1499  HA  SER A 109      24.641   1.498   1.617  1.00 12.02           H  
ATOM   1500 1HB  SER A 109      23.945   2.869   3.305  1.00 12.02           H  
ATOM   1501 2HB  SER A 109      22.535   2.550   2.313  1.00 12.02           H  
ATOM   1502  HG  SER A 109      21.821   1.114   3.795  1.00 12.02           H  
ATOM   1503  N   HIS A 110      25.079  -0.899   3.929  1.00 12.07           N  
ATOM   1504  CA  HIS A 110      26.165  -1.377   4.912  1.00 12.07           C  
ATOM   1505  C   HIS A 110      26.969  -2.815   4.708  1.00 12.07           C  
ATOM   1506  O   HIS A 110      28.186  -2.780   4.499  1.00 12.07           O  
ATOM   1507  CB  HIS A 110      25.589  -1.321   6.339  1.00 12.07           C  
ATOM   1508  CG  HIS A 110      26.594  -1.581   7.438  1.00 12.07           C  
ATOM   1509  ND1 HIS A 110      26.224  -1.951   8.724  1.00 12.07           N  
ATOM   1510  CD2 HIS A 110      27.949  -1.528   7.437  1.00 12.07           C  
ATOM   1511  CE1 HIS A 110      27.310  -2.107   9.464  1.00 12.07           C  
ATOM   1512  NE2 HIS A 110      28.368  -1.859   8.710  1.00 12.07           N  
ATOM   1513  H   HIS A 110      24.411  -1.568   3.602  1.00 12.07           H  
ATOM   1514  HA  HIS A 110      26.950  -0.627   4.891  1.00 12.07           H  
ATOM   1515 1HB  HIS A 110      25.144  -0.335   6.512  1.00 12.07           H  
ATOM   1516 2HB  HIS A 110      24.791  -2.055   6.434  1.00 12.07           H  
ATOM   1517  HD2 HIS A 110      28.583  -1.277   6.590  1.00 12.07           H  
ATOM   1518  HE1 HIS A 110      27.333  -2.398  10.512  1.00 12.07           H  
ATOM   1519  HE2 HIS A 110      29.331  -1.908   9.010  1.00 12.07           H  
ATOM   1520  N   LEU A 111      26.298  -4.038   4.794  1.00 12.02           N  
ATOM   1521  CA  LEU A 111      26.868  -5.446   4.729  1.00 12.02           C  
ATOM   1522  C   LEU A 111      26.495  -6.549   3.564  1.00 12.02           C  
ATOM   1523  O   LEU A 111      27.408  -7.237   3.079  1.00 12.02           O  
ATOM   1524  CB  LEU A 111      26.562  -6.044   6.105  1.00 12.02           C  
ATOM   1525  CG  LEU A 111      27.211  -5.313   7.314  1.00 12.02           C  
ATOM   1526  CD1 LEU A 111      26.721  -5.874   8.600  1.00 12.02           C  
ATOM   1527  CD2 LEU A 111      28.676  -5.444   7.262  1.00 12.02           C  
ATOM   1528  H   LEU A 111      25.305  -3.964   4.948  1.00 12.02           H  
ATOM   1529  HA  LEU A 111      27.940  -5.310   4.673  1.00 12.02           H  
ATOM   1530 1HB  LEU A 111      25.515  -5.954   6.272  1.00 12.02           H  
ATOM   1531 2HB  LEU A 111      26.852  -7.087   6.122  1.00 12.02           H  
ATOM   1532  HG  LEU A 111      26.943  -4.287   7.282  1.00 12.02           H  
ATOM   1533 1HD1 LEU A 111      27.184  -5.330   9.427  1.00 12.02           H  
ATOM   1534 2HD1 LEU A 111      25.644  -5.761   8.664  1.00 12.02           H  
ATOM   1535 3HD1 LEU A 111      26.986  -6.902   8.666  1.00 12.02           H  
ATOM   1536 1HD2 LEU A 111      29.121  -4.912   8.105  1.00 12.02           H  
ATOM   1537 2HD2 LEU A 111      28.958  -6.486   7.310  1.00 12.02           H  
ATOM   1538 3HD2 LEU A 111      29.005  -5.015   6.358  1.00 12.02           H  
ATOM   1539  N   THR A 112      25.218  -6.687   3.047  1.00 11.92           N  
ATOM   1540  CA  THR A 112      24.845  -7.766   2.037  1.00 11.92           C  
ATOM   1541  C   THR A 112      25.613  -7.861   0.734  1.00 11.92           C  
ATOM   1542  O   THR A 112      25.969  -8.939   0.285  1.00 11.92           O  
ATOM   1543  CB  THR A 112      23.382  -7.723   1.520  1.00 11.92           C  
ATOM   1544  OG1 THR A 112      22.513  -7.997   2.536  1.00 11.92           O  
ATOM   1545  CG2 THR A 112      23.138  -8.729   0.366  1.00 11.92           C  
ATOM   1546  H   THR A 112      24.493  -6.071   3.391  1.00 11.92           H  
ATOM   1547  HA  THR A 112      24.989  -8.725   2.547  1.00 11.92           H  
ATOM   1548  HB  THR A 112      23.181  -6.712   1.156  1.00 11.92           H  
ATOM   1549  HG1 THR A 112      21.646  -7.597   2.354  1.00 11.92           H  
ATOM   1550 1HG2 THR A 112      22.097  -8.647   0.031  1.00 11.92           H  
ATOM   1551 2HG2 THR A 112      23.794  -8.519  -0.474  1.00 11.92           H  
ATOM   1552 3HG2 THR A 112      23.323  -9.737   0.713  1.00 11.92           H  
ATOM   1553  N   VAL A 113      25.830  -6.740   0.104  1.00 11.79           N  
ATOM   1554  CA  VAL A 113      26.526  -6.772  -1.163  1.00 11.79           C  
ATOM   1555  C   VAL A 113      28.032  -6.858  -0.978  1.00 11.79           C  
ATOM   1556  O   VAL A 113      28.772  -6.893  -1.956  1.00 11.79           O  
ATOM   1557  CB  VAL A 113      26.052  -5.655  -2.101  1.00 11.79           C  
ATOM   1558  CG1 VAL A 113      26.856  -5.565  -3.240  1.00 11.79           C  
ATOM   1559  CG2 VAL A 113      24.678  -5.983  -2.465  1.00 11.79           C  
ATOM   1560  H   VAL A 113      25.517  -5.878   0.503  1.00 11.79           H  
ATOM   1561  HA  VAL A 113      26.216  -7.680  -1.659  1.00 11.79           H  
ATOM   1562  HB  VAL A 113      26.109  -4.758  -1.693  1.00 11.79           H  
ATOM   1563 1HG1 VAL A 113      26.472  -4.779  -3.892  1.00 11.79           H  
ATOM   1564 2HG1 VAL A 113      27.869  -5.328  -2.934  1.00 11.79           H  
ATOM   1565 3HG1 VAL A 113      26.840  -6.486  -3.757  1.00 11.79           H  
ATOM   1566 1HG2 VAL A 113      24.329  -5.252  -3.124  1.00 11.79           H  
ATOM   1567 2HG2 VAL A 113      24.649  -6.957  -2.957  1.00 11.79           H  
ATOM   1568 3HG2 VAL A 113      24.050  -6.006  -1.575  1.00 11.79           H  
ATOM   1569  N   GLN A 114      28.514  -6.892   0.283  1.00 11.68           N  
ATOM   1570  CA  GLN A 114      29.925  -7.148   0.472  1.00 11.68           C  
ATOM   1571  C   GLN A 114      30.012  -8.625   0.201  1.00 11.68           C  
ATOM   1572  O   GLN A 114      30.926  -9.126  -0.456  1.00 11.68           O  
ATOM   1573  CB  GLN A 114      30.414  -6.890   1.895  1.00 11.68           C  
ATOM   1574  CG  GLN A 114      30.359  -5.499   2.325  1.00 11.68           C  
ATOM   1575  CD  GLN A 114      31.150  -5.299   3.572  1.00 11.68           C  
ATOM   1576  OE1 GLN A 114      32.249  -5.838   3.659  1.00 11.68           O  
ATOM   1577  NE2 GLN A 114      30.650  -4.562   4.540  1.00 11.68           N  
ATOM   1578  H   GLN A 114      27.912  -6.828   1.104  1.00 11.68           H  
ATOM   1579  HA  GLN A 114      30.522  -6.601  -0.253  1.00 11.68           H  
ATOM   1580 1HB  GLN A 114      29.822  -7.469   2.589  1.00 11.68           H  
ATOM   1581 2HB  GLN A 114      31.432  -7.223   2.000  1.00 11.68           H  
ATOM   1582 1HG  GLN A 114      30.725  -4.893   1.541  1.00 11.68           H  
ATOM   1583 2HG  GLN A 114      29.329  -5.248   2.545  1.00 11.68           H  
ATOM   1584 1HE2 GLN A 114      31.169  -4.421   5.377  1.00 11.68           H  
ATOM   1585 2HE2 GLN A 114      29.721  -4.128   4.461  1.00 11.68           H  
ATOM   1586  N   LEU A 115      28.993  -9.325   0.666  1.00 11.63           N  
ATOM   1587  CA  LEU A 115      28.934 -10.734   0.411  1.00 11.63           C  
ATOM   1588  C   LEU A 115      28.793 -10.954  -1.096  1.00 11.63           C  
ATOM   1589  O   LEU A 115      29.589 -11.660  -1.704  1.00 11.63           O  
ATOM   1590  CB  LEU A 115      27.839 -11.362   1.247  1.00 11.63           C  
ATOM   1591  CG  LEU A 115      27.629 -12.764   1.058  1.00 11.63           C  
ATOM   1592  CD1 LEU A 115      28.864 -13.503   1.368  1.00 11.63           C  
ATOM   1593  CD2 LEU A 115      26.558 -13.192   1.942  1.00 11.63           C  
ATOM   1594  H   LEU A 115      28.269  -8.856   1.222  1.00 11.63           H  
ATOM   1595  HA  LEU A 115      29.874 -11.167   0.718  1.00 11.63           H  
ATOM   1596 1HB  LEU A 115      28.071 -11.197   2.287  1.00 11.63           H  
ATOM   1597 2HB  LEU A 115      26.912 -10.889   1.038  1.00 11.63           H  
ATOM   1598  HG  LEU A 115      27.342 -12.923   0.045  1.00 11.63           H  
ATOM   1599 1HD1 LEU A 115      28.709 -14.572   1.231  1.00 11.63           H  
ATOM   1600 2HD1 LEU A 115      29.653 -13.167   0.700  1.00 11.63           H  
ATOM   1601 3HD1 LEU A 115      29.140 -13.307   2.396  1.00 11.63           H  
ATOM   1602 1HD2 LEU A 115      26.362 -14.254   1.799  1.00 11.63           H  
ATOM   1603 2HD2 LEU A 115      26.840 -13.007   2.978  1.00 11.63           H  
ATOM   1604 3HD2 LEU A 115      25.683 -12.611   1.691  1.00 11.63           H  
ATOM   1605  N   ALA A 116      27.855 -10.268  -1.741  1.00 11.67           N  
ATOM   1606  CA  ALA A 116      27.757 -10.433  -3.195  1.00 11.67           C  
ATOM   1607  C   ALA A 116      29.077 -10.043  -3.901  1.00 11.67           C  
ATOM   1608  O   ALA A 116      29.471 -10.675  -4.883  1.00 11.67           O  
ATOM   1609  CB  ALA A 116      26.625  -9.626  -3.759  1.00 11.67           C  
ATOM   1610  H   ALA A 116      27.208  -9.686  -1.207  1.00 11.67           H  
ATOM   1611  HA  ALA A 116      27.558 -11.489  -3.391  1.00 11.67           H  
ATOM   1612 1HB  ALA A 116      26.544  -9.795  -4.830  1.00 11.67           H  
ATOM   1613 2HB  ALA A 116      25.707  -9.914  -3.268  1.00 11.67           H  
ATOM   1614 3HB  ALA A 116      26.822  -8.609  -3.581  1.00 11.67           H  
ATOM   1615  N   ALA A 117      29.780  -9.012  -3.407  1.00 11.77           N  
ATOM   1616  CA  ALA A 117      31.061  -8.616  -3.994  1.00 11.77           C  
ATOM   1617  C   ALA A 117      32.033  -9.767  -3.902  1.00 11.77           C  
ATOM   1618  O   ALA A 117      32.827 -10.009  -4.811  1.00 11.77           O  
ATOM   1619  CB  ALA A 117      31.626  -7.405  -3.292  1.00 11.77           C  
ATOM   1620  H   ALA A 117      29.424  -8.470  -2.626  1.00 11.77           H  
ATOM   1621  HA  ALA A 117      30.905  -8.391  -5.046  1.00 11.77           H  
ATOM   1622 1HB  ALA A 117      32.568  -7.109  -3.745  1.00 11.77           H  
ATOM   1623 2HB  ALA A 117      30.923  -6.617  -3.375  1.00 11.77           H  
ATOM   1624 3HB  ALA A 117      31.792  -7.628  -2.250  1.00 11.77           H  
ATOM   1625  N   TYR A 118      31.945 -10.517  -2.822  1.00 11.92           N  
ATOM   1626  CA  TYR A 118      32.804 -11.654  -2.658  1.00 11.92           C  
ATOM   1627  C   TYR A 118      32.548 -12.576  -3.857  1.00 11.92           C  
ATOM   1628  O   TYR A 118      33.489 -12.989  -4.513  1.00 11.92           O  
ATOM   1629  CB  TYR A 118      32.559 -12.277  -1.284  1.00 11.92           C  
ATOM   1630  CG  TYR A 118      33.514 -13.305  -0.816  1.00 11.92           C  
ATOM   1631  CD1 TYR A 118      34.774 -12.890  -0.387  1.00 11.92           C  
ATOM   1632  CD2 TYR A 118      33.141 -14.635  -0.709  1.00 11.92           C  
ATOM   1633  CE1 TYR A 118      35.669 -13.805   0.120  1.00 11.92           C  
ATOM   1634  CE2 TYR A 118      34.032 -15.553  -0.193  1.00 11.92           C  
ATOM   1635  CZ  TYR A 118      35.298 -15.144   0.217  1.00 11.92           C  
ATOM   1636  OH  TYR A 118      36.186 -16.057   0.739  1.00 11.92           O  
ATOM   1637  H   TYR A 118      31.290 -10.267  -2.077  1.00 11.92           H  
ATOM   1638  HA  TYR A 118      33.836 -11.330  -2.695  1.00 11.92           H  
ATOM   1639 1HB  TYR A 118      32.526 -11.478  -0.552  1.00 11.92           H  
ATOM   1640 2HB  TYR A 118      31.595 -12.748  -1.278  1.00 11.92           H  
ATOM   1641  HD1 TYR A 118      35.052 -11.834  -0.451  1.00 11.92           H  
ATOM   1642  HD2 TYR A 118      32.159 -14.960  -1.018  1.00 11.92           H  
ATOM   1643  HE1 TYR A 118      36.654 -13.477   0.454  1.00 11.92           H  
ATOM   1644  HE2 TYR A 118      33.735 -16.601  -0.106  1.00 11.92           H  
ATOM   1645  HH  TYR A 118      35.694 -16.780   1.144  1.00 11.92           H  
ATOM   1646  N   LYS A 119      31.269 -12.781  -4.234  1.00 12.07           N  
ATOM   1647  CA  LYS A 119      30.902 -13.635  -5.399  1.00 12.07           C  
ATOM   1648  C   LYS A 119      31.601 -13.138  -6.673  1.00 12.07           C  
ATOM   1649  O   LYS A 119      31.955 -13.929  -7.546  1.00 12.07           O  
ATOM   1650  CB  LYS A 119      29.372 -13.645  -5.665  1.00 12.07           C  
ATOM   1651  CG  LYS A 119      28.880 -14.634  -6.754  1.00 12.07           C  
ATOM   1652  CD  LYS A 119      27.324 -14.668  -6.828  1.00 12.07           C  
ATOM   1653  CE  LYS A 119      26.780 -15.756  -7.817  1.00 12.07           C  
ATOM   1654  NZ  LYS A 119      27.109 -15.456  -9.257  1.00 12.07           N  
ATOM   1655  H   LYS A 119      30.543 -12.363  -3.651  1.00 12.07           H  
ATOM   1656  HA  LYS A 119      31.241 -14.654  -5.206  1.00 12.07           H  
ATOM   1657 1HB  LYS A 119      28.825 -13.797  -4.771  1.00 12.07           H  
ATOM   1658 2HB  LYS A 119      29.077 -12.680  -6.047  1.00 12.07           H  
ATOM   1659 1HG  LYS A 119      29.281 -14.329  -7.716  1.00 12.07           H  
ATOM   1660 2HG  LYS A 119      29.251 -15.632  -6.524  1.00 12.07           H  
ATOM   1661 1HD  LYS A 119      26.918 -14.871  -5.831  1.00 12.07           H  
ATOM   1662 2HD  LYS A 119      26.964 -13.690  -7.151  1.00 12.07           H  
ATOM   1663 1HE  LYS A 119      27.208 -16.717  -7.549  1.00 12.07           H  
ATOM   1664 2HE  LYS A 119      25.694 -15.812  -7.709  1.00 12.07           H  
ATOM   1665 1HZ  LYS A 119      26.732 -16.173  -9.918  1.00 12.07           H  
ATOM   1666 2HZ  LYS A 119      26.709 -14.571  -9.515  1.00 12.07           H  
ATOM   1667 3HZ  LYS A 119      28.111 -15.412  -9.372  1.00 12.07           H  
ATOM   1668  N   LEU A 120      31.741 -11.813  -6.797  1.00 12.17           N  
ATOM   1669  CA  LEU A 120      32.416 -11.170  -7.934  1.00 12.17           C  
ATOM   1670  C   LEU A 120      33.886 -11.618  -8.063  1.00 12.17           C  
ATOM   1671  O   LEU A 120      34.423 -11.703  -9.173  1.00 12.17           O  
ATOM   1672  CB  LEU A 120      32.301  -9.638  -7.815  1.00 12.17           C  
ATOM   1673  CG  LEU A 120      32.828  -8.811  -8.936  1.00 12.17           C  
ATOM   1674  CD1 LEU A 120      32.174  -9.225 -10.196  1.00 12.17           C  
ATOM   1675  CD2 LEU A 120      32.493  -7.340  -8.632  1.00 12.17           C  
ATOM   1676  H   LEU A 120      31.361 -11.237  -6.043  1.00 12.17           H  
ATOM   1677  HA  LEU A 120      31.909 -11.476  -8.845  1.00 12.17           H  
ATOM   1678 1HB  LEU A 120      31.265  -9.367  -7.632  1.00 12.17           H  
ATOM   1679 2HB  LEU A 120      32.881  -9.319  -6.978  1.00 12.17           H  
ATOM   1680  HG  LEU A 120      33.909  -8.944  -9.028  1.00 12.17           H  
ATOM   1681 1HD1 LEU A 120      32.530  -8.617 -11.024  1.00 12.17           H  
ATOM   1682 2HD1 LEU A 120      32.389 -10.274 -10.400  1.00 12.17           H  
ATOM   1683 3HD1 LEU A 120      31.138  -9.093 -10.072  1.00 12.17           H  
ATOM   1684 1HD2 LEU A 120      32.859  -6.708  -9.442  1.00 12.17           H  
ATOM   1685 2HD2 LEU A 120      31.413  -7.222  -8.540  1.00 12.17           H  
ATOM   1686 3HD2 LEU A 120      32.969  -7.045  -7.697  1.00 12.17           H  
ATOM   1687  N   HIS A 121      34.530 -11.879  -6.928  1.00 12.21           N  
ATOM   1688  CA  HIS A 121      35.925 -12.328  -6.867  1.00 12.21           C  
ATOM   1689  C   HIS A 121      35.990 -13.847  -7.145  1.00 12.21           C  
ATOM   1690  O   HIS A 121      34.960 -14.507  -7.249  1.00 12.21           O  
ATOM   1691  CB  HIS A 121      36.545 -11.985  -5.503  1.00 12.21           C  
ATOM   1692  CG  HIS A 121      36.687 -10.496  -5.244  1.00 12.21           C  
ATOM   1693  ND1 HIS A 121      37.528  -9.686  -5.987  1.00 12.21           N  
ATOM   1694  CD2 HIS A 121      36.101  -9.685  -4.325  1.00 12.21           C  
ATOM   1695  CE1 HIS A 121      37.451  -8.445  -5.534  1.00 12.21           C  
ATOM   1696  NE2 HIS A 121      36.594  -8.419  -4.528  1.00 12.21           N  
ATOM   1697  H   HIS A 121      34.013 -11.777  -6.048  1.00 12.21           H  
ATOM   1698  HA  HIS A 121      36.506 -11.825  -7.639  1.00 12.21           H  
ATOM   1699 1HB  HIS A 121      35.932 -12.405  -4.712  1.00 12.21           H  
ATOM   1700 2HB  HIS A 121      37.534 -12.438  -5.425  1.00 12.21           H  
ATOM   1701  HD2 HIS A 121      35.382  -9.972  -3.571  1.00 12.21           H  
ATOM   1702  HE1 HIS A 121      38.002  -7.590  -5.923  1.00 12.21           H  
ATOM   1703  HE2 HIS A 121      36.337  -7.602  -3.985  1.00 12.21           H  
ATOM   1704  N   ASN A 122      37.182 -14.432  -7.290  1.00 12.17           N  
ATOM   1705  CA  ASN A 122      37.263 -15.869  -7.633  1.00 12.17           C  
ATOM   1706  C   ASN A 122      37.007 -16.812  -6.439  1.00 12.17           C  
ATOM   1707  O   ASN A 122      37.904 -17.511  -5.965  1.00 12.17           O  
ATOM   1708  CB  ASN A 122      38.614 -16.159  -8.262  1.00 12.17           C  
ATOM   1709  CG  ASN A 122      38.776 -15.468  -9.592  1.00 12.17           C  
ATOM   1710  OD1 ASN A 122      37.844 -15.434 -10.402  1.00 12.17           O  
ATOM   1711  ND2 ASN A 122      39.934 -14.905  -9.827  1.00 12.17           N  
ATOM   1712  H   ASN A 122      38.028 -13.888  -7.192  1.00 12.17           H  
ATOM   1713  HA  ASN A 122      36.488 -16.081  -8.371  1.00 12.17           H  
ATOM   1714 1HB  ASN A 122      39.411 -15.835  -7.593  1.00 12.17           H  
ATOM   1715 2HB  ASN A 122      38.728 -17.236  -8.410  1.00 12.17           H  
ATOM   1716 1HD2 ASN A 122      40.090 -14.426 -10.693  1.00 12.17           H  
ATOM   1717 2HD2 ASN A 122      40.664 -14.950  -9.145  1.00 12.17           H  
ATOM   1718  N   THR A 123      35.765 -16.781  -5.962  1.00 12.06           N  
ATOM   1719  CA  THR A 123      35.275 -17.511  -4.793  1.00 12.06           C  
ATOM   1720  C   THR A 123      33.765 -17.831  -4.875  1.00 12.06           C  
ATOM   1721  O   THR A 123      33.163 -17.762  -5.946  1.00 12.06           O  
ATOM   1722  CB  THR A 123      35.620 -16.706  -3.542  1.00 12.06           C  
ATOM   1723  OG1 THR A 123      35.331 -17.471  -2.362  1.00 12.06           O  
ATOM   1724  CG2 THR A 123      34.874 -15.425  -3.565  1.00 12.06           C  
ATOM   1725  H   THR A 123      35.127 -16.157  -6.454  1.00 12.06           H  
ATOM   1726  HA  THR A 123      35.808 -18.460  -4.739  1.00 12.06           H  
ATOM   1727  HB  THR A 123      36.684 -16.481  -3.552  1.00 12.06           H  
ATOM   1728  HG1 THR A 123      35.688 -17.007  -1.591  1.00 12.06           H  
ATOM   1729 1HG2 THR A 123      35.149 -14.837  -2.717  1.00 12.06           H  
ATOM   1730 2HG2 THR A 123      35.138 -14.885  -4.468  1.00 12.06           H  
ATOM   1731 3HG2 THR A 123      33.801 -15.601  -3.558  1.00 12.06           H  
ATOM   1732  N   THR A 124      33.180 -18.251  -3.739  1.00 11.94           N  
ATOM   1733  CA  THR A 124      31.755 -18.607  -3.698  1.00 11.94           C  
ATOM   1734  C   THR A 124      30.973 -17.884  -2.588  1.00 11.94           C  
ATOM   1735  O   THR A 124      31.519 -17.551  -1.535  1.00 11.94           O  
ATOM   1736  CB  THR A 124      31.581 -20.129  -3.522  1.00 11.94           C  
ATOM   1737  OG1 THR A 124      32.164 -20.541  -2.278  1.00 11.94           O  
ATOM   1738  CG2 THR A 124      32.256 -20.880  -4.661  1.00 11.94           C  
ATOM   1739  H   THR A 124      33.759 -18.267  -2.913  1.00 11.94           H  
ATOM   1740  HA  THR A 124      31.307 -18.324  -4.647  1.00 11.94           H  
ATOM   1741  HB  THR A 124      30.517 -20.369  -3.513  1.00 11.94           H  
ATOM   1742  HG1 THR A 124      31.809 -20.002  -1.568  1.00 11.94           H  
ATOM   1743 1HG2 THR A 124      32.117 -21.951  -4.524  1.00 11.94           H  
ATOM   1744 2HG2 THR A 124      31.811 -20.573  -5.609  1.00 11.94           H  
ATOM   1745 3HG2 THR A 124      33.319 -20.655  -4.671  1.00 11.94           H  
ATOM   1746  N   VAL A 125      29.675 -17.675  -2.855  1.00 11.86           N  
ATOM   1747  CA  VAL A 125      28.719 -17.007  -1.959  1.00 11.86           C  
ATOM   1748  C   VAL A 125      27.351 -17.628  -1.724  1.00 11.86           C  
ATOM   1749  O   VAL A 125      26.654 -17.965  -2.673  1.00 11.86           O  
ATOM   1750  CB  VAL A 125      28.454 -15.599  -2.495  1.00 11.86           C  
ATOM   1751  CG1 VAL A 125      27.353 -14.946  -1.762  1.00 11.86           C  
ATOM   1752  CG2 VAL A 125      29.658 -14.784  -2.268  1.00 11.86           C  
ATOM   1753  H   VAL A 125      29.332 -17.997  -3.746  1.00 11.86           H  
ATOM   1754  HA  VAL A 125      29.206 -16.917  -0.987  1.00 11.86           H  
ATOM   1755  HB  VAL A 125      28.197 -15.641  -3.548  1.00 11.86           H  
ATOM   1756 1HG1 VAL A 125      27.211 -13.934  -2.143  1.00 11.86           H  
ATOM   1757 2HG1 VAL A 125      26.433 -15.509  -1.899  1.00 11.86           H  
ATOM   1758 3HG1 VAL A 125      27.603 -14.927  -0.735  1.00 11.86           H  
ATOM   1759 1HG2 VAL A 125      29.457 -13.807  -2.614  1.00 11.86           H  
ATOM   1760 2HG2 VAL A 125      29.869 -14.753  -1.206  1.00 11.86           H  
ATOM   1761 3HG2 VAL A 125      30.511 -15.188  -2.793  1.00 11.86           H  
ATOM   1762  N   GLU A 126      26.950 -17.706  -0.451  1.00 11.87           N  
ATOM   1763  CA  GLU A 126      25.592 -18.110  -0.107  1.00 11.87           C  
ATOM   1764  C   GLU A 126      25.047 -17.361   1.123  1.00 11.87           C  
ATOM   1765  O   GLU A 126      25.402 -17.693   2.252  1.00 11.87           O  
ATOM   1766  CB  GLU A 126      25.499 -19.617   0.173  1.00 11.87           C  
ATOM   1767  CG  GLU A 126      25.788 -20.541  -1.007  1.00 11.87           C  
ATOM   1768  CD  GLU A 126      25.619 -21.993  -0.643  1.00 11.87           C  
ATOM   1769  OE1 GLU A 126      25.306 -22.264   0.490  1.00 11.87           O  
ATOM   1770  OE2 GLU A 126      25.791 -22.826  -1.498  1.00 11.87           O  
ATOM   1771  H   GLU A 126      27.586 -17.442   0.286  1.00 11.87           H  
ATOM   1772  HA  GLU A 126      24.949 -17.878  -0.953  1.00 11.87           H  
ATOM   1773 1HB  GLU A 126      26.197 -19.876   0.967  1.00 11.87           H  
ATOM   1774 2HB  GLU A 126      24.495 -19.851   0.535  1.00 11.87           H  
ATOM   1775 1HG  GLU A 126      25.123 -20.292  -1.835  1.00 11.87           H  
ATOM   1776 2HG  GLU A 126      26.810 -20.388  -1.341  1.00 11.87           H  
ATOM   1777  N   LEU A 127      24.158 -16.385   0.923  1.00 11.96           N  
ATOM   1778  CA  LEU A 127      23.575 -15.692   2.089  1.00 11.96           C  
ATOM   1779  C   LEU A 127      22.436 -16.560   2.663  1.00 11.96           C  
ATOM   1780  O   LEU A 127      21.579 -17.026   1.911  1.00 11.96           O  
ATOM   1781  CB  LEU A 127      23.079 -14.288   1.735  1.00 11.96           C  
ATOM   1782  CG  LEU A 127      22.530 -13.485   2.952  1.00 11.96           C  
ATOM   1783  CD1 LEU A 127      23.621 -13.204   4.000  1.00 11.96           C  
ATOM   1784  CD2 LEU A 127      22.018 -12.180   2.494  1.00 11.96           C  
ATOM   1785  H   LEU A 127      23.928 -16.100  -0.029  1.00 11.96           H  
ATOM   1786  HA  LEU A 127      24.341 -15.587   2.854  1.00 11.96           H  
ATOM   1787 1HB  LEU A 127      23.855 -13.733   1.253  1.00 11.96           H  
ATOM   1788 2HB  LEU A 127      22.259 -14.393   1.025  1.00 11.96           H  
ATOM   1789  HG  LEU A 127      21.737 -14.066   3.404  1.00 11.96           H  
ATOM   1790 1HD1 LEU A 127      23.178 -12.647   4.832  1.00 11.96           H  
ATOM   1791 2HD1 LEU A 127      24.030 -14.142   4.369  1.00 11.96           H  
ATOM   1792 3HD1 LEU A 127      24.405 -12.612   3.569  1.00 11.96           H  
ATOM   1793 1HD2 LEU A 127      21.612 -11.625   3.332  1.00 11.96           H  
ATOM   1794 2HD2 LEU A 127      22.818 -11.607   2.038  1.00 11.96           H  
ATOM   1795 3HD2 LEU A 127      21.266 -12.353   1.805  1.00 11.96           H  
ATOM   1796  N   GLY A 128      22.446 -16.819   3.980  1.00 12.11           N  
ATOM   1797  CA  GLY A 128      21.477 -17.753   4.568  1.00 12.11           C  
ATOM   1798  C   GLY A 128      19.992 -17.303   4.557  1.00 12.11           C  
ATOM   1799  O   GLY A 128      19.683 -16.111   4.567  1.00 12.11           O  
ATOM   1800  H   GLY A 128      23.157 -16.399   4.562  1.00 12.11           H  
ATOM   1801 1HA  GLY A 128      21.596 -18.685   4.026  1.00 12.11           H  
ATOM   1802 2HA  GLY A 128      21.783 -17.962   5.589  1.00 12.11           H  
ATOM   1803  N   PRO A 129      19.057 -18.262   4.675  1.00 12.29           N  
ATOM   1804  CA  PRO A 129      17.604 -18.150   4.598  1.00 12.29           C  
ATOM   1805  C   PRO A 129      16.835 -17.621   5.799  1.00 12.29           C  
ATOM   1806  O   PRO A 129      15.989 -18.344   6.340  1.00 12.29           O  
ATOM   1807  CB  PRO A 129      17.209 -19.603   4.364  1.00 12.29           C  
ATOM   1808  CG  PRO A 129      18.227 -20.380   5.126  1.00 12.29           C  
ATOM   1809  CD  PRO A 129      19.500 -19.621   4.926  1.00 12.29           C  
ATOM   1810  HA  PRO A 129      17.354 -17.557   3.704  1.00 12.29           H  
ATOM   1811 1HB  PRO A 129      16.180 -19.778   4.710  1.00 12.29           H  
ATOM   1812 2HB  PRO A 129      17.240 -19.832   3.293  1.00 12.29           H  
ATOM   1813 1HG  PRO A 129      17.939 -20.454   6.181  1.00 12.29           H  
ATOM   1814 2HG  PRO A 129      18.276 -21.409   4.732  1.00 12.29           H  
ATOM   1815 1HD  PRO A 129      20.149 -19.686   5.790  1.00 12.29           H  
ATOM   1816 2HD  PRO A 129      19.942 -20.000   4.059  1.00 12.29           H  
ATOM   1817  N   GLY A 130      17.070 -16.398   6.229  1.00 12.41           N  
ATOM   1818  CA  GLY A 130      16.243 -15.924   7.349  1.00 12.41           C  
ATOM   1819  C   GLY A 130      16.580 -14.528   7.876  1.00 12.41           C  
ATOM   1820  O   GLY A 130      17.571 -13.942   7.473  1.00 12.41           O  
ATOM   1821  H   GLY A 130      17.800 -15.838   5.776  1.00 12.41           H  
ATOM   1822 1HA  GLY A 130      15.212 -15.937   7.002  1.00 12.41           H  
ATOM   1823 2HA  GLY A 130      16.310 -16.647   8.160  1.00 12.41           H  
ATOM   1824  N   PRO A 131      15.812 -14.009   8.855  1.00 12.42           N  
ATOM   1825  CA  PRO A 131      15.897 -12.663   9.447  1.00 12.42           C  
ATOM   1826  C   PRO A 131      17.292 -12.186   9.861  1.00 12.42           C  
ATOM   1827  O   PRO A 131      17.633 -11.012   9.701  1.00 12.42           O  
ATOM   1828  CB  PRO A 131      15.011 -12.819  10.688  1.00 12.42           C  
ATOM   1829  CG  PRO A 131      13.989 -13.852  10.296  1.00 12.42           C  
ATOM   1830  CD  PRO A 131      14.753 -14.854   9.460  1.00 12.42           C  
ATOM   1831  HA  PRO A 131      15.445 -11.939   8.756  1.00 12.42           H  
ATOM   1832 1HB  PRO A 131      15.618 -13.116  11.554  1.00 12.42           H  
ATOM   1833 2HB  PRO A 131      14.548 -11.850  10.933  1.00 12.42           H  
ATOM   1834 1HG  PRO A 131      13.533 -14.297  11.191  1.00 12.42           H  
ATOM   1835 2HG  PRO A 131      13.167 -13.359   9.734  1.00 12.42           H  
ATOM   1836 1HD  PRO A 131      15.187 -15.645  10.086  1.00 12.42           H  
ATOM   1837 2HD  PRO A 131      14.061 -15.245   8.706  1.00 12.42           H  
ATOM   1838  N   GLY A 132      18.155 -13.084  10.318  1.00 12.34           N  
ATOM   1839  CA  GLY A 132      19.481 -12.643  10.751  1.00 12.34           C  
ATOM   1840  C   GLY A 132      20.392 -12.340   9.571  1.00 12.34           C  
ATOM   1841  O   GLY A 132      21.487 -11.798   9.735  1.00 12.34           O  
ATOM   1842  H   GLY A 132      17.898 -14.054  10.410  1.00 12.34           H  
ATOM   1843 1HA  GLY A 132      19.378 -11.750  11.366  1.00 12.34           H  
ATOM   1844 2HA  GLY A 132      19.929 -13.402  11.376  1.00 12.34           H  
ATOM   1845  N   SER A 133      19.928 -12.673   8.374  1.00 12.18           N  
ATOM   1846  CA  SER A 133      20.661 -12.455   7.153  1.00 12.18           C  
ATOM   1847  C   SER A 133      20.333 -11.090   6.552  1.00 12.18           C  
ATOM   1848  O   SER A 133      20.888 -10.729   5.509  1.00 12.18           O  
ATOM   1849  CB  SER A 133      20.293 -13.487   6.127  1.00 12.18           C  
ATOM   1850  OG  SER A 133      19.002 -13.277   5.642  1.00 12.18           O  
ATOM   1851  H   SER A 133      19.015 -13.111   8.287  1.00 12.18           H  
ATOM   1852  HA  SER A 133      21.724 -12.508   7.372  1.00 12.18           H  
ATOM   1853 1HB  SER A 133      20.985 -13.467   5.337  1.00 12.18           H  
ATOM   1854 2HB  SER A 133      20.347 -14.474   6.579  1.00 12.18           H  
ATOM   1855  HG  SER A 133      18.443 -13.134   6.423  1.00 12.18           H  
ATOM   1856  N   MET A 134      19.422 -10.318   7.148  1.00 11.99           N  
ATOM   1857  CA  MET A 134      19.098  -9.079   6.457  1.00 11.99           C  
ATOM   1858  C   MET A 134      20.092  -7.973   6.647  1.00 11.99           C  
ATOM   1859  O   MET A 134      20.028  -7.146   7.559  1.00 11.99           O  
ATOM   1860  CB  MET A 134      17.737  -8.548   6.752  1.00 11.99           C  
ATOM   1861  CG  MET A 134      17.494  -7.277   5.934  1.00 11.99           C  
ATOM   1862  SD  MET A 134      17.577  -7.596   4.193  1.00 11.99           S  
ATOM   1863  CE  MET A 134      17.877  -5.987   3.528  1.00 11.99           C  
ATOM   1864  H   MET A 134      18.954 -10.589   8.016  1.00 11.99           H  
ATOM   1865  HA  MET A 134      19.102  -9.298   5.391  1.00 11.99           H  
ATOM   1866 1HB  MET A 134      17.010  -9.282   6.521  1.00 11.99           H  
ATOM   1867 2HB  MET A 134      17.661  -8.329   7.812  1.00 11.99           H  
ATOM   1868 1HG  MET A 134      16.526  -6.863   6.142  1.00 11.99           H  
ATOM   1869 2HG  MET A 134      18.249  -6.541   6.187  1.00 11.99           H  
ATOM   1870 1HE  MET A 134      17.987  -6.034   2.460  1.00 11.99           H  
ATOM   1871 2HE  MET A 134      17.045  -5.345   3.778  1.00 11.99           H  
ATOM   1872 3HE  MET A 134      18.792  -5.591   3.949  1.00 11.99           H  
ATOM   1873  N   LEU A 135      20.994  -7.982   5.711  1.00 11.82           N  
ATOM   1874  CA  LEU A 135      22.093  -7.079   5.622  1.00 11.82           C  
ATOM   1875  C   LEU A 135      21.823  -6.117   4.448  1.00 11.82           C  
ATOM   1876  O   LEU A 135      21.114  -6.463   3.503  1.00 11.82           O  
ATOM   1877  CB  LEU A 135      23.361  -7.939   5.467  1.00 11.82           C  
ATOM   1878  CG  LEU A 135      23.612  -8.954   6.555  1.00 11.82           C  
ATOM   1879  CD1 LEU A 135      24.837  -9.770   6.179  1.00 11.82           C  
ATOM   1880  CD2 LEU A 135      23.771  -8.254   7.871  1.00 11.82           C  
ATOM   1881  H   LEU A 135      20.930  -8.749   5.045  1.00 11.82           H  
ATOM   1882  HA  LEU A 135      22.160  -6.505   6.540  1.00 11.82           H  
ATOM   1883 1HB  LEU A 135      23.295  -8.532   4.597  1.00 11.82           H  
ATOM   1884 2HB  LEU A 135      24.190  -7.328   5.397  1.00 11.82           H  
ATOM   1885  HG  LEU A 135      22.784  -9.633   6.614  1.00 11.82           H  
ATOM   1886 1HD1 LEU A 135      25.007 -10.524   6.943  1.00 11.82           H  
ATOM   1887 2HD1 LEU A 135      24.663 -10.258   5.219  1.00 11.82           H  
ATOM   1888 3HD1 LEU A 135      25.700  -9.123   6.102  1.00 11.82           H  
ATOM   1889 1HD2 LEU A 135      23.943  -8.980   8.656  1.00 11.82           H  
ATOM   1890 2HD2 LEU A 135      24.603  -7.590   7.809  1.00 11.82           H  
ATOM   1891 3HD2 LEU A 135      22.866  -7.690   8.096  1.00 11.82           H  
ATOM   1892  N   PHE A 136      22.368  -4.915   4.509  1.00 11.68           N  
ATOM   1893  CA  PHE A 136      22.215  -3.910   3.439  1.00 11.68           C  
ATOM   1894  C   PHE A 136      23.607  -3.416   3.022  1.00 11.68           C  
ATOM   1895  O   PHE A 136      24.329  -3.263   3.947  1.00 11.68           O  
ATOM   1896  CB  PHE A 136      21.488  -2.727   4.086  1.00 11.68           C  
ATOM   1897  CG  PHE A 136      20.056  -2.938   4.582  1.00 11.68           C  
ATOM   1898  CD1 PHE A 136      19.780  -3.494   5.846  1.00 11.68           C  
ATOM   1899  CD2 PHE A 136      18.989  -2.492   3.822  1.00 11.68           C  
ATOM   1900  CE1 PHE A 136      18.470  -3.615   6.301  1.00 11.68           C  
ATOM   1901  CE2 PHE A 136      17.684  -2.607   4.272  1.00 11.68           C  
ATOM   1902  CZ  PHE A 136      17.421  -3.173   5.514  1.00 11.68           C  
ATOM   1903  H   PHE A 136      22.903  -4.677   5.332  1.00 11.68           H  
ATOM   1904  HA  PHE A 136      21.680  -4.349   2.602  1.00 11.68           H  
ATOM   1905 1HB  PHE A 136      22.080  -2.389   4.932  1.00 11.68           H  
ATOM   1906 2HB  PHE A 136      21.472  -1.939   3.423  1.00 11.68           H  
ATOM   1907  HD1 PHE A 136      20.602  -3.836   6.477  1.00 11.68           H  
ATOM   1908  HD2 PHE A 136      19.187  -2.031   2.856  1.00 11.68           H  
ATOM   1909  HE1 PHE A 136      18.272  -4.059   7.278  1.00 11.68           H  
ATOM   1910  HE2 PHE A 136      16.858  -2.247   3.647  1.00 11.68           H  
ATOM   1911  HZ  PHE A 136      16.391  -3.263   5.870  1.00 11.68           H  
ATOM   1912  N   VAL A 137      23.997  -3.054   1.748  1.00 11.56           N  
ATOM   1913  CA  VAL A 137      25.394  -2.502   1.329  1.00 11.56           C  
ATOM   1914  C   VAL A 137      25.607  -1.212   0.526  1.00 11.56           C  
ATOM   1915  O   VAL A 137      24.808  -0.875  -0.322  1.00 11.56           O  
ATOM   1916  CB  VAL A 137      26.196  -3.536   0.643  1.00 11.56           C  
ATOM   1917  CG1 VAL A 137      27.434  -3.072  -0.104  1.00 11.56           C  
ATOM   1918  CG2 VAL A 137      26.740  -4.183   1.579  1.00 11.56           C  
ATOM   1919  H   VAL A 137      23.325  -3.199   1.008  1.00 11.56           H  
ATOM   1920  HA  VAL A 137      25.954  -2.385   2.229  1.00 11.56           H  
ATOM   1921  HB  VAL A 137      25.538  -4.081   0.076  1.00 11.56           H  
ATOM   1922 1HG1 VAL A 137      27.970  -3.929  -0.492  1.00 11.56           H  
ATOM   1923 2HG1 VAL A 137      27.156  -2.438  -0.925  1.00 11.56           H  
ATOM   1924 3HG1 VAL A 137      28.087  -2.553   0.562  1.00 11.56           H  
ATOM   1925 1HG2 VAL A 137      27.307  -4.954   1.226  1.00 11.56           H  
ATOM   1926 2HG2 VAL A 137      27.385  -3.519   2.134  1.00 11.56           H  
ATOM   1927 3HG2 VAL A 137      25.970  -4.500   2.151  1.00 11.56           H  
ATOM   1928  N   SER A 138      26.669  -0.448   0.886  1.00 11.45           N  
ATOM   1929  CA  SER A 138      27.138   0.761   0.171  1.00 11.45           C  
ATOM   1930  C   SER A 138      28.331   0.439  -0.725  1.00 11.45           C  
ATOM   1931  O   SER A 138      29.029  -0.543  -0.490  1.00 11.45           O  
ATOM   1932  CB  SER A 138      27.619   1.825   1.144  1.00 11.45           C  
ATOM   1933  OG  SER A 138      28.786   1.406   1.857  1.00 11.45           O  
ATOM   1934  H   SER A 138      27.227  -0.773   1.664  1.00 11.45           H  
ATOM   1935  HA  SER A 138      26.324   1.149  -0.448  1.00 11.45           H  
ATOM   1936 1HB  SER A 138      27.837   2.743   0.602  1.00 11.45           H  
ATOM   1937 2HB  SER A 138      26.840   2.059   1.845  1.00 11.45           H  
ATOM   1938  HG  SER A 138      28.793   1.939   2.667  1.00 11.45           H  
ATOM   1939  N   GLU A 139      28.643   1.318  -1.676  1.00 11.35           N  
ATOM   1940  CA  GLU A 139      29.825   1.124  -2.522  1.00 11.35           C  
ATOM   1941  C   GLU A 139      31.121   0.984  -1.725  1.00 11.35           C  
ATOM   1942  O   GLU A 139      31.954   0.111  -1.988  1.00 11.35           O  
ATOM   1943  CB  GLU A 139      30.005   2.308  -3.464  1.00 11.35           C  
ATOM   1944  CG  GLU A 139      31.234   2.193  -4.353  1.00 11.35           C  
ATOM   1945  CD  GLU A 139      31.486   3.402  -5.252  1.00 11.35           C  
ATOM   1946  OE1 GLU A 139      30.695   4.318  -5.259  1.00 11.35           O  
ATOM   1947  OE2 GLU A 139      32.517   3.406  -5.908  1.00 11.35           O  
ATOM   1948  H   GLU A 139      28.045   2.119  -1.830  1.00 11.35           H  
ATOM   1949  HA  GLU A 139      29.678   0.213  -3.106  1.00 11.35           H  
ATOM   1950 1HB  GLU A 139      29.125   2.401  -4.104  1.00 11.35           H  
ATOM   1951 2HB  GLU A 139      30.088   3.230  -2.882  1.00 11.35           H  
ATOM   1952 1HG  GLU A 139      32.106   2.047  -3.720  1.00 11.35           H  
ATOM   1953 2HG  GLU A 139      31.117   1.308  -4.981  1.00 11.35           H  
ATOM   1954  N   ASN A 140      31.310   1.848  -0.739  1.00 11.26           N  
ATOM   1955  CA  ASN A 140      32.545   1.786   0.016  1.00 11.26           C  
ATOM   1956  C   ASN A 140      32.651   0.464   0.744  1.00 11.26           C  
ATOM   1957  O   ASN A 140      33.723  -0.130   0.806  1.00 11.26           O  
ATOM   1958  CB  ASN A 140      32.630   2.933   0.996  1.00 11.26           C  
ATOM   1959  CG  ASN A 140      32.912   4.258   0.326  1.00 11.26           C  
ATOM   1960  OD1 ASN A 140      33.410   4.316  -0.805  1.00 11.26           O  
ATOM   1961  ND2 ASN A 140      32.600   5.329   1.009  1.00 11.26           N  
ATOM   1962  H   ASN A 140      30.610   2.543  -0.530  1.00 11.26           H  
ATOM   1963  HA  ASN A 140      33.383   1.844  -0.681  1.00 11.26           H  
ATOM   1964 1HB  ASN A 140      31.688   3.006   1.541  1.00 11.26           H  
ATOM   1965 2HB  ASN A 140      33.414   2.727   1.724  1.00 11.26           H  
ATOM   1966 1HD2 ASN A 140      32.763   6.236   0.619  1.00 11.26           H  
ATOM   1967 2HD2 ASN A 140      32.200   5.242   1.921  1.00 11.26           H  
ATOM   1968  N   ALA A 141      31.537  -0.003   1.307  1.00 11.17           N  
ATOM   1969  CA  ALA A 141      31.558  -1.267   2.020  1.00 11.17           C  
ATOM   1970  C   ALA A 141      31.829  -2.440   1.091  1.00 11.17           C  
ATOM   1971  O   ALA A 141      32.585  -3.353   1.423  1.00 11.17           O  
ATOM   1972  CB  ALA A 141      30.242  -1.461   2.714  1.00 11.17           C  
ATOM   1973  H   ALA A 141      30.652   0.509   1.248  1.00 11.17           H  
ATOM   1974  HA  ALA A 141      32.359  -1.231   2.757  1.00 11.17           H  
ATOM   1975 1HB  ALA A 141      30.260  -2.368   3.249  1.00 11.17           H  
ATOM   1976 2HB  ALA A 141      30.059  -0.637   3.400  1.00 11.17           H  
ATOM   1977 3HB  ALA A 141      29.455  -1.492   1.984  1.00 11.17           H  
ATOM   1978  N   LEU A 142      31.245  -2.392  -0.097  1.00 11.10           N  
ATOM   1979  CA  LEU A 142      31.321  -3.436  -1.115  1.00 11.10           C  
ATOM   1980  C   LEU A 142      32.763  -3.828  -1.385  1.00 11.10           C  
ATOM   1981  O   LEU A 142      33.159  -5.000  -1.363  1.00 11.10           O  
ATOM   1982  CB  LEU A 142      30.725  -2.855  -2.387  1.00 11.10           C  
ATOM   1983  CG  LEU A 142      30.524  -3.688  -3.565  1.00 11.10           C  
ATOM   1984  CD1 LEU A 142      29.544  -2.986  -4.386  1.00 11.10           C  
ATOM   1985  CD2 LEU A 142      31.826  -3.887  -4.319  1.00 11.10           C  
ATOM   1986  H   LEU A 142      30.651  -1.587  -0.307  1.00 11.10           H  
ATOM   1987  HA  LEU A 142      30.756  -4.303  -0.778  1.00 11.10           H  
ATOM   1988 1HB  LEU A 142      29.760  -2.419  -2.136  1.00 11.10           H  
ATOM   1989 2HB  LEU A 142      31.364  -2.059  -2.714  1.00 11.10           H  
ATOM   1990  HG  LEU A 142      30.108  -4.634  -3.281  1.00 11.10           H  
ATOM   1991 1HD1 LEU A 142      29.356  -3.537  -5.273  1.00 11.10           H  
ATOM   1992 2HD1 LEU A 142      28.648  -2.867  -3.820  1.00 11.10           H  
ATOM   1993 3HD1 LEU A 142      29.942  -2.005  -4.653  1.00 11.10           H  
ATOM   1994 1HD2 LEU A 142      31.641  -4.490  -5.209  1.00 11.10           H  
ATOM   1995 2HD2 LEU A 142      32.228  -2.917  -4.611  1.00 11.10           H  
ATOM   1996 3HD2 LEU A 142      32.543  -4.398  -3.681  1.00 11.10           H  
ATOM   1997  N   LYS A 143      33.567  -2.800  -1.595  1.00 11.07           N  
ATOM   1998  CA  LYS A 143      34.971  -2.924  -1.938  1.00 11.07           C  
ATOM   1999  C   LYS A 143      35.836  -3.558  -0.847  1.00 11.07           C  
ATOM   2000  O   LYS A 143      36.974  -3.953  -1.110  1.00 11.07           O  
ATOM   2001  CB  LYS A 143      35.487  -1.550  -2.328  1.00 11.07           C  
ATOM   2002  CG  LYS A 143      34.875  -1.064  -3.638  1.00 11.07           C  
ATOM   2003  CD  LYS A 143      35.338   0.317  -4.024  1.00 11.07           C  
ATOM   2004  CE  LYS A 143      34.698   0.744  -5.343  1.00 11.07           C  
ATOM   2005  NZ  LYS A 143      35.084   2.129  -5.735  1.00 11.07           N  
ATOM   2006  H   LYS A 143      33.153  -1.863  -1.564  1.00 11.07           H  
ATOM   2007  HA  LYS A 143      35.036  -3.566  -2.817  1.00 11.07           H  
ATOM   2008 1HB  LYS A 143      35.238  -0.826  -1.541  1.00 11.07           H  
ATOM   2009 2HB  LYS A 143      36.571  -1.574  -2.433  1.00 11.07           H  
ATOM   2010 1HG  LYS A 143      35.126  -1.763  -4.435  1.00 11.07           H  
ATOM   2011 2HG  LYS A 143      33.789  -1.042  -3.530  1.00 11.07           H  
ATOM   2012 1HD  LYS A 143      35.033   1.023  -3.245  1.00 11.07           H  
ATOM   2013 2HD  LYS A 143      36.421   0.338  -4.116  1.00 11.07           H  
ATOM   2014 1HE  LYS A 143      35.004   0.056  -6.130  1.00 11.07           H  
ATOM   2015 2HE  LYS A 143      33.616   0.695  -5.239  1.00 11.07           H  
ATOM   2016 1HZ  LYS A 143      34.626   2.372  -6.613  1.00 11.07           H  
ATOM   2017 2HZ  LYS A 143      34.789   2.781  -5.010  1.00 11.07           H  
ATOM   2018 3HZ  LYS A 143      36.082   2.187  -5.850  1.00 11.07           H  
ATOM   2019  N   LEU A 144      35.331  -3.613   0.383  1.00 11.09           N  
ATOM   2020  CA  LEU A 144      36.075  -4.131   1.520  1.00 11.09           C  
ATOM   2021  C   LEU A 144      35.722  -5.589   1.900  1.00 11.09           C  
ATOM   2022  O   LEU A 144      36.200  -6.096   2.916  1.00 11.09           O  
ATOM   2023  CB  LEU A 144      35.797  -3.211   2.703  1.00 11.09           C  
ATOM   2024  CG  LEU A 144      36.183  -1.729   2.487  1.00 11.09           C  
ATOM   2025  CD1 LEU A 144      35.853  -0.953   3.736  1.00 11.09           C  
ATOM   2026  CD2 LEU A 144      37.625  -1.592   2.107  1.00 11.09           C  
ATOM   2027  H   LEU A 144      34.372  -3.310   0.553  1.00 11.09           H  
ATOM   2028  HA  LEU A 144      37.136  -4.092   1.275  1.00 11.09           H  
ATOM   2029 1HB  LEU A 144      34.724  -3.241   2.901  1.00 11.09           H  
ATOM   2030 2HB  LEU A 144      36.296  -3.582   3.572  1.00 11.09           H  
ATOM   2031  HG  LEU A 144      35.584  -1.333   1.683  1.00 11.09           H  
ATOM   2032 1HD1 LEU A 144      36.089   0.098   3.584  1.00 11.09           H  
ATOM   2033 2HD1 LEU A 144      34.791  -1.060   3.956  1.00 11.09           H  
ATOM   2034 3HD1 LEU A 144      36.440  -1.344   4.568  1.00 11.09           H  
ATOM   2035 1HD2 LEU A 144      37.861  -0.540   1.939  1.00 11.09           H  
ATOM   2036 2HD2 LEU A 144      38.235  -1.963   2.888  1.00 11.09           H  
ATOM   2037 3HD2 LEU A 144      37.797  -2.153   1.201  1.00 11.09           H  
ATOM   2038  N   ALA A 145      34.896  -6.260   1.098  1.00 11.19           N  
ATOM   2039  CA  ALA A 145      34.442  -7.622   1.434  1.00 11.19           C  
ATOM   2040  C   ALA A 145      35.566  -8.641   1.717  1.00 11.19           C  
ATOM   2041  O   ALA A 145      36.491  -8.788   0.916  1.00 11.19           O  
ATOM   2042  CB  ALA A 145      33.620  -8.151   0.275  1.00 11.19           C  
ATOM   2043  H   ALA A 145      34.519  -5.808   0.261  1.00 11.19           H  
ATOM   2044  HA  ALA A 145      33.817  -7.547   2.326  1.00 11.19           H  
ATOM   2045 1HB  ALA A 145      33.227  -9.131   0.529  1.00 11.19           H  
ATOM   2046 2HB  ALA A 145      32.808  -7.466   0.081  1.00 11.19           H  
ATOM   2047 3HB  ALA A 145      34.238  -8.226  -0.618  1.00 11.19           H  
ATOM   2048  N   SER A 146      35.431  -9.400   2.824  1.00 11.37           N  
ATOM   2049  CA  SER A 146      36.387 -10.460   3.228  1.00 11.37           C  
ATOM   2050  C   SER A 146      35.672 -11.571   3.994  1.00 11.37           C  
ATOM   2051  O   SER A 146      35.977 -11.849   5.155  1.00 11.37           O  
ATOM   2052  CB  SER A 146      37.494  -9.919   4.087  1.00 11.37           C  
ATOM   2053  OG  SER A 146      38.505 -10.875   4.258  1.00 11.37           O  
ATOM   2054  H   SER A 146      34.637  -9.205   3.439  1.00 11.37           H  
ATOM   2055  HA  SER A 146      36.820 -10.895   2.328  1.00 11.37           H  
ATOM   2056 1HB  SER A 146      37.902  -9.002   3.655  1.00 11.37           H  
ATOM   2057 2HB  SER A 146      37.076  -9.687   5.053  1.00 11.37           H  
ATOM   2058  HG  SER A 146      38.064 -11.680   4.555  1.00 11.37           H  
ATOM   2059  N   VAL A 147      34.707 -12.153   3.338  1.00 11.64           N  
ATOM   2060  CA  VAL A 147      33.745 -13.124   3.840  1.00 11.64           C  
ATOM   2061  C   VAL A 147      34.282 -14.486   4.300  1.00 11.64           C  
ATOM   2062  O   VAL A 147      35.064 -15.126   3.601  1.00 11.64           O  
ATOM   2063  CB  VAL A 147      32.799 -13.363   2.689  1.00 11.64           C  
ATOM   2064  CG1 VAL A 147      31.805 -14.404   2.999  1.00 11.64           C  
ATOM   2065  CG2 VAL A 147      32.208 -12.050   2.269  1.00 11.64           C  
ATOM   2066  H   VAL A 147      34.601 -11.867   2.375  1.00 11.64           H  
ATOM   2067  HA  VAL A 147      33.220 -12.668   4.679  1.00 11.64           H  
ATOM   2068  HB  VAL A 147      33.360 -13.748   1.901  1.00 11.64           H  
ATOM   2069 1HG1 VAL A 147      31.202 -14.579   2.127  1.00 11.64           H  
ATOM   2070 2HG1 VAL A 147      32.317 -15.319   3.253  1.00 11.64           H  
ATOM   2071 3HG1 VAL A 147      31.180 -14.077   3.823  1.00 11.64           H  
ATOM   2072 1HG2 VAL A 147      31.597 -12.227   1.428  1.00 11.64           H  
ATOM   2073 2HG2 VAL A 147      31.632 -11.635   3.048  1.00 11.64           H  
ATOM   2074 3HG2 VAL A 147      33.002 -11.358   2.002  1.00 11.64           H  
ATOM   2075  N   GLY A 148      33.822 -14.939   5.473  1.00 11.98           N  
ATOM   2076  CA  GLY A 148      34.196 -16.255   6.004  1.00 11.98           C  
ATOM   2077  C   GLY A 148      33.357 -16.746   7.215  1.00 11.98           C  
ATOM   2078  O   GLY A 148      33.931 -17.075   8.252  1.00 11.98           O  
ATOM   2079  H   GLY A 148      33.209 -14.343   6.008  1.00 11.98           H  
ATOM   2080 1HA  GLY A 148      34.138 -16.992   5.204  1.00 11.98           H  
ATOM   2081 2HA  GLY A 148      35.245 -16.219   6.299  1.00 11.98           H  
ATOM   2082  N   PRO A 149      32.002 -16.769   7.125  1.00 12.37           N  
ATOM   2083  CA  PRO A 149      31.044 -17.197   8.147  1.00 12.37           C  
ATOM   2084  C   PRO A 149      31.047 -18.707   8.344  1.00 12.37           C  
ATOM   2085  O   PRO A 149      31.463 -19.448   7.451  1.00 12.37           O  
ATOM   2086  CB  PRO A 149      29.706 -16.751   7.563  1.00 12.37           C  
ATOM   2087  CG  PRO A 149      29.926 -16.789   6.070  1.00 12.37           C  
ATOM   2088  CD  PRO A 149      31.346 -16.338   5.884  1.00 12.37           C  
ATOM   2089  HA  PRO A 149      31.258 -16.675   9.094  1.00 12.37           H  
ATOM   2090 1HB  PRO A 149      28.912 -17.447   7.893  1.00 12.37           H  
ATOM   2091 2HB  PRO A 149      29.442 -15.759   7.939  1.00 12.37           H  
ATOM   2092 1HG  PRO A 149      29.756 -17.810   5.696  1.00 12.37           H  
ATOM   2093 2HG  PRO A 149      29.195 -16.139   5.564  1.00 12.37           H  
ATOM   2094 1HD  PRO A 149      31.785 -16.823   5.003  1.00 12.37           H  
ATOM   2095 2HD  PRO A 149      31.320 -15.249   5.821  1.00 12.37           H  
ATOM   2096  N   GLY A 150      30.550 -19.178   9.490  1.00 12.77           N  
ATOM   2097  CA  GLY A 150      30.418 -20.617   9.687  1.00 12.77           C  
ATOM   2098  C   GLY A 150      29.112 -21.129   9.056  1.00 12.77           C  
ATOM   2099  O   GLY A 150      28.308 -20.326   8.590  1.00 12.77           O  
ATOM   2100  H   GLY A 150      30.246 -18.541  10.212  1.00 12.77           H  
ATOM   2101 1HA  GLY A 150      31.279 -21.109   9.239  1.00 12.77           H  
ATOM   2102 2HA  GLY A 150      30.428 -20.830  10.754  1.00 12.77           H  
ATOM   2103  N   PRO A 151      28.903 -22.461   9.047  1.00 13.12           N  
ATOM   2104  CA  PRO A 151      27.759 -23.200   8.509  1.00 13.12           C  
ATOM   2105  C   PRO A 151      26.481 -23.225   9.361  1.00 13.12           C  
ATOM   2106  O   PRO A 151      26.503 -23.006  10.573  1.00 13.12           O  
ATOM   2107  CB  PRO A 151      28.330 -24.619   8.406  1.00 13.12           C  
ATOM   2108  CG  PRO A 151      29.336 -24.710   9.523  1.00 13.12           C  
ATOM   2109  CD  PRO A 151      29.966 -23.338   9.596  1.00 13.12           C  
ATOM   2110  HA  PRO A 151      27.532 -22.809   7.511  1.00 13.12           H  
ATOM   2111 1HB  PRO A 151      27.521 -25.355   8.507  1.00 13.12           H  
ATOM   2112 2HB  PRO A 151      28.778 -24.768   7.410  1.00 13.12           H  
ATOM   2113 1HG  PRO A 151      28.826 -24.992  10.458  1.00 13.12           H  
ATOM   2114 2HG  PRO A 151      30.067 -25.504   9.308  1.00 13.12           H  
ATOM   2115 1HD  PRO A 151      30.181 -23.097  10.646  1.00 13.12           H  
ATOM   2116 2HD  PRO A 151      30.865 -23.317   8.962  1.00 13.12           H  
ATOM   2117  N   GLY A 152      25.377 -23.599   8.705  1.00 13.38           N  
ATOM   2118  CA  GLY A 152      24.113 -23.894   9.382  1.00 13.38           C  
ATOM   2119  C   GLY A 152      23.408 -22.679   9.962  1.00 13.38           C  
ATOM   2120  O   GLY A 152      23.593 -21.553   9.493  1.00 13.38           O  
ATOM   2121  H   GLY A 152      25.424 -23.719   7.703  1.00 13.38           H  
ATOM   2122 1HA  GLY A 152      23.444 -24.390   8.678  1.00 13.38           H  
ATOM   2123 2HA  GLY A 152      24.301 -24.613  10.180  1.00 13.38           H  
ATOM   2124  N   SER A 153      22.628 -22.927  11.026  1.00 13.52           N  
ATOM   2125  CA  SER A 153      21.763 -21.951  11.708  1.00 13.52           C  
ATOM   2126  C   SER A 153      22.525 -20.770  12.294  1.00 13.52           C  
ATOM   2127  O   SER A 153      21.939 -19.737  12.620  1.00 13.52           O  
ATOM   2128  CB  SER A 153      20.969 -22.645  12.799  1.00 13.52           C  
ATOM   2129  OG  SER A 153      21.809 -23.123  13.817  1.00 13.52           O  
ATOM   2130  H   SER A 153      22.593 -23.883  11.359  1.00 13.52           H  
ATOM   2131  HA  SER A 153      21.055 -21.558  10.974  1.00 13.52           H  
ATOM   2132 1HB  SER A 153      20.244 -21.948  13.221  1.00 13.52           H  
ATOM   2133 2HB  SER A 153      20.411 -23.474  12.368  1.00 13.52           H  
ATOM   2134  HG  SER A 153      22.122 -22.349  14.299  1.00 13.52           H  
ATOM   2135  N   ASN A 154      23.842 -20.895  12.384  1.00 13.57           N  
ATOM   2136  CA  ASN A 154      24.716 -19.847  12.879  1.00 13.57           C  
ATOM   2137  C   ASN A 154      24.561 -18.579  12.033  1.00 13.57           C  
ATOM   2138  O   ASN A 154      24.805 -17.472  12.512  1.00 13.57           O  
ATOM   2139  CB  ASN A 154      26.156 -20.323  12.868  1.00 13.57           C  
ATOM   2140  CG  ASN A 154      26.446 -21.323  13.954  1.00 13.57           C  
ATOM   2141  OD1 ASN A 154      25.723 -21.410  14.956  1.00 13.57           O  
ATOM   2142  ND2 ASN A 154      27.491 -22.089  13.777  1.00 13.57           N  
ATOM   2143  H   ASN A 154      24.259 -21.768  12.086  1.00 13.57           H  
ATOM   2144  HA  ASN A 154      24.424 -19.600  13.904  1.00 13.57           H  
ATOM   2145 1HB  ASN A 154      26.376 -20.782  11.900  1.00 13.57           H  
ATOM   2146 2HB  ASN A 154      26.826 -19.474  12.982  1.00 13.57           H  
ATOM   2147 1HD2 ASN A 154      27.730 -22.776  14.465  1.00 13.57           H  
ATOM   2148 2HD2 ASN A 154      28.045 -21.998  12.949  1.00 13.57           H  
ATOM   2149  N   PHE A 155      24.096 -18.720  10.780  1.00 13.56           N  
ATOM   2150  CA  PHE A 155      23.906 -17.566   9.904  1.00 13.56           C  
ATOM   2151  C   PHE A 155      22.921 -16.552  10.506  1.00 13.56           C  
ATOM   2152  O   PHE A 155      22.914 -15.387  10.115  1.00 13.56           O  
ATOM   2153  CB  PHE A 155      23.347 -17.950   8.526  1.00 13.56           C  
ATOM   2154  CG  PHE A 155      21.833 -18.167   8.485  1.00 13.56           C  
ATOM   2155  CD1 PHE A 155      21.003 -17.079   8.239  1.00 13.56           C  
ATOM   2156  CD2 PHE A 155      21.246 -19.408   8.640  1.00 13.56           C  
ATOM   2157  CE1 PHE A 155      19.655 -17.225   8.174  1.00 13.56           C  
ATOM   2158  CE2 PHE A 155      19.881 -19.561   8.570  1.00 13.56           C  
ATOM   2159  CZ  PHE A 155      19.084 -18.467   8.337  1.00 13.56           C  
ATOM   2160  H   PHE A 155      23.895 -19.657  10.419  1.00 13.56           H  
ATOM   2161  HA  PHE A 155      24.870 -17.074   9.771  1.00 13.56           H  
ATOM   2162 1HB  PHE A 155      23.600 -17.177   7.806  1.00 13.56           H  
ATOM   2163 2HB  PHE A 155      23.826 -18.877   8.197  1.00 13.56           H  
ATOM   2164  HD1 PHE A 155      21.446 -16.094   8.104  1.00 13.56           H  
ATOM   2165  HD2 PHE A 155      21.861 -20.261   8.813  1.00 13.56           H  
ATOM   2166  HE1 PHE A 155      19.040 -16.359   7.992  1.00 13.56           H  
ATOM   2167  HE2 PHE A 155      19.434 -20.547   8.696  1.00 13.56           H  
ATOM   2168  HZ  PHE A 155      18.002 -18.585   8.281  1.00 13.56           H  
ATOM   2169  N   LYS A 156      22.061 -17.001  11.433  1.00 13.48           N  
ATOM   2170  CA  LYS A 156      21.060 -16.144  12.038  1.00 13.48           C  
ATOM   2171  C   LYS A 156      21.621 -15.189  13.092  1.00 13.48           C  
ATOM   2172  O   LYS A 156      20.922 -14.265  13.521  1.00 13.48           O  
ATOM   2173  CB  LYS A 156      19.962 -16.974  12.699  1.00 13.48           C  
ATOM   2174  CG  LYS A 156      19.105 -17.767  11.752  1.00 13.48           C  
ATOM   2175  CD  LYS A 156      18.024 -18.532  12.493  1.00 13.48           C  
ATOM   2176  CE  LYS A 156      17.126 -19.300  11.537  1.00 13.48           C  
ATOM   2177  NZ  LYS A 156      16.025 -20.018  12.261  1.00 13.48           N  
ATOM   2178  H   LYS A 156      22.109 -17.971  11.739  1.00 13.48           H  
ATOM   2179  HA  LYS A 156      20.615 -15.553  11.242  1.00 13.48           H  
ATOM   2180 1HB  LYS A 156      20.420 -17.673  13.401  1.00 13.48           H  
ATOM   2181 2HB  LYS A 156      19.311 -16.317  13.271  1.00 13.48           H  
ATOM   2182 1HG  LYS A 156      18.651 -17.104  11.019  1.00 13.48           H  
ATOM   2183 2HG  LYS A 156      19.746 -18.481  11.241  1.00 13.48           H  
ATOM   2184 1HD  LYS A 156      18.499 -19.242  13.172  1.00 13.48           H  
ATOM   2185 2HD  LYS A 156      17.420 -17.842  13.081  1.00 13.48           H  
ATOM   2186 1HE  LYS A 156      16.688 -18.603  10.821  1.00 13.48           H  
ATOM   2187 2HE  LYS A 156      17.728 -20.029  10.997  1.00 13.48           H  
ATOM   2188 1HZ  LYS A 156      15.450 -20.517  11.596  1.00 13.48           H  
ATOM   2189 2HZ  LYS A 156      16.420 -20.672  12.920  1.00 13.48           H  
ATOM   2190 3HZ  LYS A 156      15.454 -19.346  12.757  1.00 13.48           H  
ATOM   2191  N   GLU A 157      22.845 -15.424  13.559  1.00 13.35           N  
ATOM   2192  CA  GLU A 157      23.396 -14.570  14.603  1.00 13.35           C  
ATOM   2193  C   GLU A 157      24.255 -13.464  14.011  1.00 13.35           C  
ATOM   2194  O   GLU A 157      25.024 -13.675  13.076  1.00 13.35           O  
ATOM   2195  CB  GLU A 157      24.212 -15.389  15.609  1.00 13.35           C  
ATOM   2196  CG  GLU A 157      23.388 -16.407  16.404  1.00 13.35           C  
ATOM   2197  CD  GLU A 157      24.184 -17.140  17.466  1.00 13.35           C  
ATOM   2198  OE1 GLU A 157      25.363 -16.896  17.582  1.00 13.35           O  
ATOM   2199  OE2 GLU A 157      23.603 -17.939  18.165  1.00 13.35           O  
ATOM   2200  H   GLU A 157      23.409 -16.181  13.174  1.00 13.35           H  
ATOM   2201  HA  GLU A 157      22.572 -14.103  15.139  1.00 13.35           H  
ATOM   2202 1HB  GLU A 157      24.999 -15.933  15.079  1.00 13.35           H  
ATOM   2203 2HB  GLU A 157      24.697 -14.718  16.317  1.00 13.35           H  
ATOM   2204 1HG  GLU A 157      22.556 -15.888  16.882  1.00 13.35           H  
ATOM   2205 2HG  GLU A 157      22.969 -17.136  15.705  1.00 13.35           H  
ATOM   2206  N   GLU A 158      24.216 -12.293  14.636  1.00 13.15           N  
ATOM   2207  CA  GLU A 158      25.022 -11.160  14.182  1.00 13.15           C  
ATOM   2208  C   GLU A 158      26.513 -11.474  14.229  1.00 13.15           C  
ATOM   2209  O   GLU A 158      27.286 -10.999  13.401  1.00 13.15           O  
ATOM   2210  CB  GLU A 158      24.723  -9.921  15.022  1.00 13.15           C  
ATOM   2211  CG  GLU A 158      23.332  -9.336  14.794  1.00 13.15           C  
ATOM   2212  CD  GLU A 158      23.040  -8.128  15.659  1.00 13.15           C  
ATOM   2213  OE1 GLU A 158      23.835  -7.824  16.516  1.00 13.15           O  
ATOM   2214  OE2 GLU A 158      22.017  -7.515  15.459  1.00 13.15           O  
ATOM   2215  H   GLU A 158      23.581 -12.171  15.414  1.00 13.15           H  
ATOM   2216  HA  GLU A 158      24.753 -10.946  13.146  1.00 13.15           H  
ATOM   2217 1HB  GLU A 158      24.816 -10.167  16.080  1.00 13.15           H  
ATOM   2218 2HB  GLU A 158      25.456  -9.146  14.801  1.00 13.15           H  
ATOM   2219 1HG  GLU A 158      23.245  -9.047  13.746  1.00 13.15           H  
ATOM   2220 2HG  GLU A 158      22.589 -10.110  14.989  1.00 13.15           H  
ATOM   2221  N   GLY A 159      26.910 -12.306  15.189  1.00 12.89           N  
ATOM   2222  CA  GLY A 159      28.302 -12.702  15.369  1.00 12.89           C  
ATOM   2223  C   GLY A 159      28.876 -13.454  14.160  1.00 12.89           C  
ATOM   2224  O   GLY A 159      30.095 -13.563  14.022  1.00 12.89           O  
ATOM   2225  H   GLY A 159      26.214 -12.671  15.821  1.00 12.89           H  
ATOM   2226 1HA  GLY A 159      28.904 -11.816  15.565  1.00 12.89           H  
ATOM   2227 2HA  GLY A 159      28.376 -13.337  16.252  1.00 12.89           H  
ATOM   2228  N   SER A 160      28.004 -13.986  13.294  1.00 12.58           N  
ATOM   2229  CA  SER A 160      28.436 -14.701  12.105  1.00 12.58           C  
ATOM   2230  C   SER A 160      28.597 -13.766  10.909  1.00 12.58           C  
ATOM   2231  O   SER A 160      29.094 -14.167   9.850  1.00 12.58           O  
ATOM   2232  CB  SER A 160      27.432 -15.781  11.770  1.00 12.58           C  
ATOM   2233  OG  SER A 160      27.373 -16.740  12.786  1.00 12.58           O  
ATOM   2234  H   SER A 160      27.000 -13.871  13.433  1.00 12.58           H  
ATOM   2235  HA  SER A 160      29.400 -15.166  12.311  1.00 12.58           H  
ATOM   2236 1HB  SER A 160      26.447 -15.320  11.656  1.00 12.58           H  
ATOM   2237 2HB  SER A 160      27.679 -16.256  10.823  1.00 12.58           H  
ATOM   2238  HG  SER A 160      26.436 -17.025  12.817  1.00 12.58           H  
ATOM   2239  N   VAL A 161      28.209 -12.502  11.047  1.00 12.33           N  
ATOM   2240  CA  VAL A 161      28.315 -11.642   9.889  1.00 12.33           C  
ATOM   2241  C   VAL A 161      29.674 -10.997   9.854  1.00 12.33           C  
ATOM   2242  O   VAL A 161      29.896  -9.891  10.345  1.00 12.33           O  
ATOM   2243  CB  VAL A 161      27.219 -10.587   9.881  1.00 12.33           C  
ATOM   2244  CG1 VAL A 161      27.352  -9.772   8.622  1.00 12.33           C  
ATOM   2245  CG2 VAL A 161      25.862 -11.280   9.963  1.00 12.33           C  
ATOM   2246  H   VAL A 161      27.845 -12.139  11.928  1.00 12.33           H  
ATOM   2247  HA  VAL A 161      28.196 -12.247   8.991  1.00 12.33           H  
ATOM   2248  HB  VAL A 161      27.336  -9.920  10.738  1.00 12.33           H  
ATOM   2249 1HG1 VAL A 161      26.574  -9.033   8.606  1.00 12.33           H  
ATOM   2250 2HG1 VAL A 161      28.323  -9.289   8.605  1.00 12.33           H  
ATOM   2251 3HG1 VAL A 161      27.257 -10.424   7.758  1.00 12.33           H  
ATOM   2252 1HG2 VAL A 161      25.069 -10.541   9.959  1.00 12.33           H  
ATOM   2253 2HG2 VAL A 161      25.740 -11.946   9.111  1.00 12.33           H  
ATOM   2254 3HG2 VAL A 161      25.805 -11.863  10.889  1.00 12.33           H  
ATOM   2255  N   VAL A 162      30.564 -11.701   9.196  1.00 12.20           N  
ATOM   2256  CA  VAL A 162      31.975 -11.377   9.149  1.00 12.20           C  
ATOM   2257  C   VAL A 162      32.401 -10.923   7.770  1.00 12.20           C  
ATOM   2258  O   VAL A 162      33.550 -11.084   7.376  1.00 12.20           O  
ATOM   2259  CB  VAL A 162      32.773 -12.616   9.542  1.00 12.20           C  
ATOM   2260  CG1 VAL A 162      32.462 -13.003  10.980  1.00 12.20           C  
ATOM   2261  CG2 VAL A 162      32.416 -13.728   8.608  1.00 12.20           C  
ATOM   2262  H   VAL A 162      30.230 -12.595   8.836  1.00 12.20           H  
ATOM   2263  HA  VAL A 162      32.174 -10.578   9.864  1.00 12.20           H  
ATOM   2264  HB  VAL A 162      33.838 -12.401   9.472  1.00 12.20           H  
ATOM   2265 1HG1 VAL A 162      33.036 -13.887  11.254  1.00 12.20           H  
ATOM   2266 2HG1 VAL A 162      32.722 -12.181  11.644  1.00 12.20           H  
ATOM   2267 3HG1 VAL A 162      31.405 -13.222  11.079  1.00 12.20           H  
ATOM   2268 1HG2 VAL A 162      32.988 -14.600   8.889  1.00 12.20           H  
ATOM   2269 2HG2 VAL A 162      31.351 -13.945   8.680  1.00 12.20           H  
ATOM   2270 3HG2 VAL A 162      32.656 -13.432   7.596  1.00 12.20           H  
ATOM   2271  N   VAL A 163      31.458 -10.380   7.019  1.00 12.26           N  
ATOM   2272  CA  VAL A 163      31.734  -9.921   5.664  1.00 12.26           C  
ATOM   2273  C   VAL A 163      32.555  -8.614   5.676  1.00 12.26           C  
ATOM   2274  O   VAL A 163      33.379  -8.351   4.790  1.00 12.26           O  
ATOM   2275  CB  VAL A 163      30.380  -9.736   4.929  1.00 12.26           C  
ATOM   2276  CG1 VAL A 163      29.572 -11.063   5.030  1.00 12.26           C  
ATOM   2277  CG2 VAL A 163      29.578  -8.586   5.509  1.00 12.26           C  
ATOM   2278  H   VAL A 163      30.531 -10.284   7.410  1.00 12.26           H  
ATOM   2279  HA  VAL A 163      32.314 -10.682   5.153  1.00 12.26           H  
ATOM   2280  HB  VAL A 163      30.571  -9.544   3.870  1.00 12.26           H  
ATOM   2281 1HG1 VAL A 163      28.630 -10.953   4.503  1.00 12.26           H  
ATOM   2282 2HG1 VAL A 163      30.121 -11.888   4.606  1.00 12.26           H  
ATOM   2283 3HG1 VAL A 163      29.370 -11.276   6.080  1.00 12.26           H  
ATOM   2284 1HG2 VAL A 163      28.637  -8.498   4.970  1.00 12.26           H  
ATOM   2285 2HG2 VAL A 163      29.377  -8.779   6.554  1.00 12.26           H  
ATOM   2286 3HG2 VAL A 163      30.127  -7.655   5.407  1.00 12.26           H  
ATOM   2287  N   GLY A 164      32.385  -7.838   6.757  1.00 12.51           N  
ATOM   2288  CA  GLY A 164      32.972  -6.506   6.950  1.00 12.51           C  
ATOM   2289  C   GLY A 164      34.475  -6.466   7.218  1.00 12.51           C  
ATOM   2290  O   GLY A 164      34.912  -6.142   8.324  1.00 12.51           O  
ATOM   2291  H   GLY A 164      31.748  -8.175   7.461  1.00 12.51           H  
ATOM   2292 1HA  GLY A 164      32.765  -5.901   6.073  1.00 12.51           H  
ATOM   2293 2HA  GLY A 164      32.458  -6.021   7.779  1.00 12.51           H  
ATOM   2294  N   GLY A 165      35.246  -6.793   6.194  1.00 12.90           N  
ATOM   2295  CA  GLY A 165      36.706  -6.804   6.237  1.00 12.90           C  
ATOM   2296  C   GLY A 165      37.313  -5.512   5.700  1.00 12.90           C  
ATOM   2297  O   GLY A 165      36.799  -4.417   5.947  1.00 12.90           O  
ATOM   2298  H   GLY A 165      34.768  -7.079   5.339  1.00 12.90           H  
ATOM   2299 1HA  GLY A 165      37.042  -6.975   7.258  1.00 12.90           H  
ATOM   2300 2HA  GLY A 165      37.070  -7.624   5.642  1.00 12.90           H  
ATOM   2301  N   TYR A 166      38.448  -5.645   5.011  1.00 13.37           N  
ATOM   2302  CA  TYR A 166      39.142  -4.497   4.447  1.00 13.37           C  
ATOM   2303  C   TYR A 166      39.912  -4.948   3.203  1.00 13.37           C  
ATOM   2304  O   TYR A 166      40.393  -6.077   3.156  1.00 13.37           O  
ATOM   2305  CB  TYR A 166      40.067  -3.828   5.462  1.00 13.37           C  
ATOM   2306  CG  TYR A 166      40.510  -2.462   4.993  1.00 13.37           C  
ATOM   2307  CD1 TYR A 166      39.673  -1.375   5.202  1.00 13.37           C  
ATOM   2308  CD2 TYR A 166      41.709  -2.292   4.336  1.00 13.37           C  
ATOM   2309  CE1 TYR A 166      40.039  -0.123   4.753  1.00 13.37           C  
ATOM   2310  CE2 TYR A 166      42.078  -1.044   3.884  1.00 13.37           C  
ATOM   2311  CZ  TYR A 166      41.248   0.037   4.087  1.00 13.37           C  
ATOM   2312  OH  TYR A 166      41.617   1.280   3.631  1.00 13.37           O  
ATOM   2313  H   TYR A 166      38.820  -6.571   4.851  1.00 13.37           H  
ATOM   2314  HA  TYR A 166      38.410  -3.770   4.136  1.00 13.37           H  
ATOM   2315 1HB  TYR A 166      39.553  -3.718   6.418  1.00 13.37           H  
ATOM   2316 2HB  TYR A 166      40.951  -4.444   5.620  1.00 13.37           H  
ATOM   2317  HD1 TYR A 166      38.721  -1.513   5.718  1.00 13.37           H  
ATOM   2318  HD2 TYR A 166      42.364  -3.149   4.162  1.00 13.37           H  
ATOM   2319  HE1 TYR A 166      39.379   0.730   4.914  1.00 13.37           H  
ATOM   2320  HE2 TYR A 166      43.024  -0.918   3.357  1.00 13.37           H  
ATOM   2321  HH  TYR A 166      42.476   1.221   3.202  1.00 13.37           H  
ATOM   2322  N   TYR A 167      39.976  -4.078   2.199  1.00 13.82           N  
ATOM   2323  CA  TYR A 167      40.660  -4.327   0.934  1.00 13.82           C  
ATOM   2324  C   TYR A 167      42.144  -4.617   1.141  1.00 13.82           C  
ATOM   2325  O   TYR A 167      42.697  -5.511   0.501  1.00 13.82           O  
ATOM   2326  OXT TYR A 167      42.829  -3.793   1.744  1.00 13.82           O  
ATOM   2327  CB  TYR A 167      40.476  -3.117   0.005  1.00 13.82           C  
ATOM   2328  CG  TYR A 167      41.082  -3.261  -1.378  1.00 13.82           C  
ATOM   2329  CD1 TYR A 167      40.426  -4.032  -2.332  1.00 13.82           C  
ATOM   2330  CD2 TYR A 167      42.272  -2.620  -1.705  1.00 13.82           C  
ATOM   2331  CE1 TYR A 167      40.960  -4.168  -3.601  1.00 13.82           C  
ATOM   2332  CE2 TYR A 167      42.805  -2.758  -2.979  1.00 13.82           C  
ATOM   2333  CZ  TYR A 167      42.151  -3.528  -3.922  1.00 13.82           C  
ATOM   2334  OH  TYR A 167      42.679  -3.665  -5.186  1.00 13.82           O  
ATOM   2335  H   TYR A 167      39.540  -3.180   2.329  1.00 13.82           H  
ATOM   2336  HA  TYR A 167      40.206  -5.201   0.464  1.00 13.82           H  
ATOM   2337 1HB  TYR A 167      39.417  -2.935  -0.132  1.00 13.82           H  
ATOM   2338 2HB  TYR A 167      40.901  -2.229   0.476  1.00 13.82           H  
ATOM   2339  HD1 TYR A 167      39.488  -4.531  -2.076  1.00 13.82           H  
ATOM   2340  HD2 TYR A 167      42.788  -2.012  -0.961  1.00 13.82           H  
ATOM   2341  HE1 TYR A 167      40.443  -4.772  -4.345  1.00 13.82           H  
ATOM   2342  HE2 TYR A 167      43.739  -2.257  -3.236  1.00 13.82           H  
ATOM   2343  HH  TYR A 167      42.110  -4.237  -5.708  1.00 13.82           H  
TER    2344
ENDMDL

REMARK ID 697357 MODEL 5 FICV2
PFRMAT TS
TARGET FICV2
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   MET A   1      -0.259  -0.094  -1.408  1.00 12.45           N  
ATOM      2  CA  MET A   1       1.057   0.160  -0.824  1.00 12.45           C  
ATOM      3  C   MET A   1       1.554   1.565  -1.085  1.00 12.45           C  
ATOM      4  O   MET A   1       2.137   1.836  -2.145  1.00 12.45           O  
ATOM      5  CB  MET A   1       2.112  -0.800  -1.373  1.00 12.45           C  
ATOM      6  CG  MET A   1       3.505  -0.552  -0.780  1.00 12.45           C  
ATOM      7  SD  MET A   1       4.761  -1.685  -1.345  1.00 12.45           S  
ATOM      8  CE  MET A   1       6.135  -1.232  -0.297  1.00 12.45           C  
ATOM      9 1H   MET A   1      -0.593  -1.007  -1.136  1.00 12.45           H  
ATOM     10 2H   MET A   1      -0.909   0.608  -1.083  1.00 12.45           H  
ATOM     11 3H   MET A   1      -0.201  -0.047  -2.414  1.00 12.45           H  
ATOM     12  HA  MET A   1       0.982   0.036   0.256  1.00 12.45           H  
ATOM     13 1HB  MET A   1       1.830  -1.826  -1.145  1.00 12.45           H  
ATOM     14 2HB  MET A   1       2.175  -0.709  -2.456  1.00 12.45           H  
ATOM     15 1HG  MET A   1       3.823   0.458  -1.019  1.00 12.45           H  
ATOM     16 2HG  MET A   1       3.456  -0.621   0.262  1.00 12.45           H  
ATOM     17 1HE  MET A   1       6.985  -1.865  -0.525  1.00 12.45           H  
ATOM     18 2HE  MET A   1       6.404  -0.189  -0.472  1.00 12.45           H  
ATOM     19 3HE  MET A   1       5.859  -1.366   0.739  1.00 12.45           H  
ATOM     20  N   ALA A   2       1.339   2.468  -0.128  1.00 12.28           N  
ATOM     21  CA  ALA A   2       1.877   3.818  -0.271  1.00 12.28           C  
ATOM     22  C   ALA A   2       3.395   3.757  -0.305  1.00 12.28           C  
ATOM     23  O   ALA A   2       4.024   3.007   0.460  1.00 12.28           O  
ATOM     24  CB  ALA A   2       1.426   4.727   0.856  1.00 12.28           C  
ATOM     25  H   ALA A   2       0.839   2.229   0.718  1.00 12.28           H  
ATOM     26  HA  ALA A   2       1.533   4.229  -1.220  1.00 12.28           H  
ATOM     27 1HB  ALA A   2       1.845   5.722   0.711  1.00 12.28           H  
ATOM     28 2HB  ALA A   2       0.347   4.790   0.861  1.00 12.28           H  
ATOM     29 3HB  ALA A   2       1.770   4.329   1.794  1.00 12.28           H  
ATOM     30  N   LYS A   3       3.969   4.587  -1.174  1.00 12.14           N  
ATOM     31  CA  LYS A   3       5.407   4.715  -1.349  1.00 12.14           C  
ATOM     32  C   LYS A   3       5.778   6.200  -1.438  1.00 12.14           C  
ATOM     33  O   LYS A   3       5.051   6.977  -2.057  1.00 12.14           O  
ATOM     34  CB  LYS A   3       5.816   3.976  -2.633  1.00 12.14           C  
ATOM     35  CG  LYS A   3       5.543   2.451  -2.619  1.00 12.14           C  
ATOM     36  CD  LYS A   3       5.832   1.793  -3.966  1.00 12.14           C  
ATOM     37  CE  LYS A   3       4.672   1.884  -4.943  1.00 12.14           C  
ATOM     38  NZ  LYS A   3       3.586   0.914  -4.613  1.00 12.14           N  
ATOM     39  H   LYS A   3       3.369   5.151  -1.758  1.00 12.14           H  
ATOM     40  HA  LYS A   3       5.917   4.277  -0.489  1.00 12.14           H  
ATOM     41 1HB  LYS A   3       5.288   4.399  -3.485  1.00 12.14           H  
ATOM     42 2HB  LYS A   3       6.884   4.113  -2.808  1.00 12.14           H  
ATOM     43 1HG  LYS A   3       6.150   1.971  -1.852  1.00 12.14           H  
ATOM     44 2HG  LYS A   3       4.516   2.268  -2.400  1.00 12.14           H  
ATOM     45 1HD  LYS A   3       6.687   2.277  -4.422  1.00 12.14           H  
ATOM     46 2HD  LYS A   3       6.080   0.737  -3.808  1.00 12.14           H  
ATOM     47 1HE  LYS A   3       4.264   2.889  -4.934  1.00 12.14           H  
ATOM     48 2HE  LYS A   3       5.042   1.663  -5.936  1.00 12.14           H  
ATOM     49 1HZ  LYS A   3       2.855   0.984  -5.294  1.00 12.14           H  
ATOM     50 2HZ  LYS A   3       3.990  -0.062  -4.642  1.00 12.14           H  
ATOM     51 3HZ  LYS A   3       3.184   1.112  -3.666  1.00 12.14           H  
ATOM     52  N   LYS A   4       6.901   6.591  -0.841  1.00 12.04           N  
ATOM     53  CA  LYS A   4       7.383   7.975  -0.911  1.00 12.04           C  
ATOM     54  C   LYS A   4       8.906   8.009  -1.057  1.00 12.04           C  
ATOM     55  O   LYS A   4       9.615   8.325  -0.107  1.00 12.04           O  
ATOM     56  CB  LYS A   4       6.938   8.727   0.345  1.00 12.04           C  
ATOM     57  CG  LYS A   4       7.322  10.213   0.430  1.00 12.04           C  
ATOM     58  CD  LYS A   4       6.515  11.092  -0.532  1.00 12.04           C  
ATOM     59  CE  LYS A   4       6.869  12.578  -0.332  1.00 12.04           C  
ATOM     60  NZ  LYS A   4       6.214  13.467  -1.343  1.00 12.04           N  
ATOM     61  H   LYS A   4       7.447   5.909  -0.335  1.00 12.04           H  
ATOM     62  HA  LYS A   4       6.948   8.456  -1.787  1.00 12.04           H  
ATOM     63 1HB  LYS A   4       5.852   8.666   0.432  1.00 12.04           H  
ATOM     64 2HB  LYS A   4       7.359   8.223   1.206  1.00 12.04           H  
ATOM     65 1HG  LYS A   4       7.149  10.572   1.444  1.00 12.04           H  
ATOM     66 2HG  LYS A   4       8.386  10.324   0.201  1.00 12.04           H  
ATOM     67 1HD  LYS A   4       6.746  10.807  -1.560  1.00 12.04           H  
ATOM     68 2HD  LYS A   4       5.449  10.947  -0.359  1.00 12.04           H  
ATOM     69 1HE  LYS A   4       6.571  12.898   0.666  1.00 12.04           H  
ATOM     70 2HE  LYS A   4       7.934  12.682  -0.415  1.00 12.04           H  
ATOM     71 1HZ  LYS A   4       6.525  14.444  -1.185  1.00 12.04           H  
ATOM     72 2HZ  LYS A   4       6.494  13.195  -2.267  1.00 12.04           H  
ATOM     73 3HZ  LYS A   4       5.214  13.408  -1.265  1.00 12.04           H  
ATOM     74  N   LYS A   5       9.405   7.648  -2.240  1.00 11.96           N  
ATOM     75  CA  LYS A   5      10.850   7.489  -2.489  1.00 11.96           C  
ATOM     76  C   LYS A   5      11.719   8.714  -2.194  1.00 11.96           C  
ATOM     77  O   LYS A   5      12.844   8.588  -1.709  1.00 11.96           O  
ATOM     78  CB  LYS A   5      11.085   7.080  -3.940  1.00 11.96           C  
ATOM     79  CG  LYS A   5      12.552   6.857  -4.292  1.00 11.96           C  
ATOM     80  CD  LYS A   5      12.724   6.407  -5.740  1.00 11.96           C  
ATOM     81  CE  LYS A   5      14.200   6.264  -6.101  1.00 11.96           C  
ATOM     82  NZ  LYS A   5      14.392   5.875  -7.529  1.00 11.96           N  
ATOM     83  H   LYS A   5       8.757   7.435  -2.985  1.00 11.96           H  
ATOM     84  HA  LYS A   5      11.209   6.679  -1.864  1.00 11.96           H  
ATOM     85 1HB  LYS A   5      10.552   6.150  -4.149  1.00 11.96           H  
ATOM     86 2HB  LYS A   5      10.692   7.846  -4.605  1.00 11.96           H  
ATOM     87 1HG  LYS A   5      13.112   7.782  -4.137  1.00 11.96           H  
ATOM     88 2HG  LYS A   5      12.964   6.088  -3.636  1.00 11.96           H  
ATOM     89 1HD  LYS A   5      12.233   5.437  -5.872  1.00 11.96           H  
ATOM     90 2HD  LYS A   5      12.258   7.128  -6.409  1.00 11.96           H  
ATOM     91 1HE  LYS A   5      14.705   7.213  -5.922  1.00 11.96           H  
ATOM     92 2HE  LYS A   5      14.648   5.498  -5.464  1.00 11.96           H  
ATOM     93 1HZ  LYS A   5      15.379   5.788  -7.727  1.00 11.96           H  
ATOM     94 2HZ  LYS A   5      13.936   4.991  -7.696  1.00 11.96           H  
ATOM     95 3HZ  LYS A   5      13.989   6.582  -8.127  1.00 11.96           H  
ATOM     96  N   ILE A   6      11.221   9.881  -2.563  1.00 11.91           N  
ATOM     97  CA  ILE A   6      11.947  11.143  -2.454  1.00 11.91           C  
ATOM     98  C   ILE A   6      12.314  11.548  -1.019  1.00 11.91           C  
ATOM     99  O   ILE A   6      11.502  11.436  -0.089  1.00 11.91           O  
ATOM    100  CB  ILE A   6      11.130  12.266  -3.097  1.00 11.91           C  
ATOM    101  CG1 ILE A   6      11.988  13.536  -3.287  1.00 11.91           C  
ATOM    102  CG2 ILE A   6       9.964  12.529  -2.223  1.00 11.91           C  
ATOM    103  CD1 ILE A   6      11.349  14.575  -4.172  1.00 11.91           C  
ATOM    104  H   ILE A   6      10.286   9.891  -2.937  1.00 11.91           H  
ATOM    105  HA  ILE A   6      12.877  11.040  -3.012  1.00 11.91           H  
ATOM    106  HB  ILE A   6      10.787  11.957  -4.083  1.00 11.91           H  
ATOM    107 1HG1 ILE A   6      12.168  13.997  -2.337  1.00 11.91           H  
ATOM    108 2HG1 ILE A   6      12.952  13.253  -3.722  1.00 11.91           H  
ATOM    109 1HG2 ILE A   6       9.348  13.322  -2.649  1.00 11.91           H  
ATOM    110 2HG2 ILE A   6       9.379  11.616  -2.131  1.00 11.91           H  
ATOM    111 3HG2 ILE A   6      10.321  12.823  -1.252  1.00 11.91           H  
ATOM    112 1HD1 ILE A   6      12.015  15.435  -4.252  1.00 11.91           H  
ATOM    113 2HD1 ILE A   6      11.176  14.156  -5.164  1.00 11.91           H  
ATOM    114 3HD1 ILE A   6      10.399  14.890  -3.736  1.00 11.91           H  
ATOM    115  N   GLU A   7      13.516  12.124  -0.883  1.00 11.90           N  
ATOM    116  CA  GLU A   7      14.101  12.612   0.373  1.00 11.90           C  
ATOM    117  C   GLU A   7      13.259  13.670   1.111  1.00 11.90           C  
ATOM    118  O   GLU A   7      13.503  13.950   2.288  1.00 11.90           O  
ATOM    119  CB  GLU A   7      15.502  13.180   0.104  1.00 11.90           C  
ATOM    120  CG  GLU A   7      15.551  14.419  -0.821  1.00 11.90           C  
ATOM    121  CD  GLU A   7      15.652  14.088  -2.305  1.00 11.90           C  
ATOM    122  OE1 GLU A   7      15.467  12.950  -2.663  1.00 11.90           O  
ATOM    123  OE2 GLU A   7      15.918  14.984  -3.071  1.00 11.90           O  
ATOM    124  H   GLU A   7      14.089  12.183  -1.712  1.00 11.90           H  
ATOM    125  HA  GLU A   7      14.212  11.753   1.037  1.00 11.90           H  
ATOM    126 1HB  GLU A   7      15.965  13.451   1.055  1.00 11.90           H  
ATOM    127 2HB  GLU A   7      16.123  12.404  -0.346  1.00 11.90           H  
ATOM    128 1HG  GLU A   7      14.656  15.014  -0.662  1.00 11.90           H  
ATOM    129 2HG  GLU A   7      16.407  15.029  -0.537  1.00 11.90           H  
ATOM    130  N   GLU A   8      12.227  14.196   0.452  1.00 11.91           N  
ATOM    131  CA  GLU A   8      11.305  15.160   1.038  1.00 11.91           C  
ATOM    132  C   GLU A   8      10.802  14.596   2.356  1.00 11.91           C  
ATOM    133  O   GLU A   8      10.576  15.336   3.313  1.00 11.91           O  
ATOM    134  CB  GLU A   8      10.097  15.398   0.128  1.00 11.91           C  
ATOM    135  CG  GLU A   8       9.132  16.475   0.620  1.00 11.91           C  
ATOM    136  CD  GLU A   8       7.888  16.644  -0.267  1.00 11.91           C  
ATOM    137  OE1 GLU A   8       7.727  15.892  -1.209  1.00 11.91           O  
ATOM    138  OE2 GLU A   8       7.102  17.511   0.010  1.00 11.91           O  
ATOM    139  H   GLU A   8      12.091  13.908  -0.503  1.00 11.91           H  
ATOM    140  HA  GLU A   8      11.830  16.097   1.224  1.00 11.91           H  
ATOM    141 1HB  GLU A   8      10.432  15.654  -0.878  1.00 11.91           H  
ATOM    142 2HB  GLU A   8       9.523  14.487   0.064  1.00 11.91           H  
ATOM    143 1HG  GLU A   8       8.809  16.213   1.629  1.00 11.91           H  
ATOM    144 2HG  GLU A   8       9.663  17.426   0.681  1.00 11.91           H  
ATOM    145  N   LEU A   9      10.585  13.283   2.389  1.00 11.94           N  
ATOM    146  CA  LEU A   9      10.108  12.604   3.575  1.00 11.94           C  
ATOM    147  C   LEU A   9      10.980  12.922   4.792  1.00 11.94           C  
ATOM    148  O   LEU A   9      10.467  13.168   5.890  1.00 11.94           O  
ATOM    149  CB  LEU A   9      10.074  11.107   3.339  1.00 11.94           C  
ATOM    150  CG  LEU A   9       9.445  10.283   4.445  1.00 11.94           C  
ATOM    151  CD1 LEU A   9       8.917   8.988   3.838  1.00 11.94           C  
ATOM    152  CD2 LEU A   9      10.482  10.040   5.532  1.00 11.94           C  
ATOM    153  H   LEU A   9      10.811  12.720   1.559  1.00 11.94           H  
ATOM    154  HA  LEU A   9       9.093  12.956   3.779  1.00 11.94           H  
ATOM    155 1HB  LEU A   9       9.542  10.908   2.412  1.00 11.94           H  
ATOM    156 2HB  LEU A   9      11.100  10.765   3.212  1.00 11.94           H  
ATOM    157  HG  LEU A   9       8.595  10.818   4.870  1.00 11.94           H  
ATOM    158 1HD1 LEU A   9       8.444   8.387   4.588  1.00 11.94           H  
ATOM    159 2HD1 LEU A   9       8.199   9.234   3.085  1.00 11.94           H  
ATOM    160 3HD1 LEU A   9       9.722   8.436   3.394  1.00 11.94           H  
ATOM    161 1HD2 LEU A   9      10.052   9.455   6.333  1.00 11.94           H  
ATOM    162 2HD2 LEU A   9      11.331   9.508   5.104  1.00 11.94           H  
ATOM    163 3HD2 LEU A   9      10.818  10.986   5.937  1.00 11.94           H  
ATOM    164  N   GLU A  10      12.309  12.841   4.622  1.00 12.04           N  
ATOM    165  CA  GLU A  10      13.229  13.077   5.723  1.00 12.04           C  
ATOM    166  C   GLU A  10      13.100  14.514   6.175  1.00 12.04           C  
ATOM    167  O   GLU A  10      13.158  14.821   7.368  1.00 12.04           O  
ATOM    168  CB  GLU A  10      14.674  12.811   5.305  1.00 12.04           C  
ATOM    169  CG  GLU A  10      15.000  11.374   4.994  1.00 12.04           C  
ATOM    170  CD  GLU A  10      16.436  11.190   4.530  1.00 12.04           C  
ATOM    171  OE1 GLU A  10      17.055  12.165   4.172  1.00 12.04           O  
ATOM    172  OE2 GLU A  10      16.909  10.081   4.543  1.00 12.04           O  
ATOM    173  H   GLU A  10      12.691  12.701   3.690  1.00 12.04           H  
ATOM    174  HA  GLU A  10      12.960  12.420   6.555  1.00 12.04           H  
ATOM    175 1HB  GLU A  10      14.905  13.404   4.420  1.00 12.04           H  
ATOM    176 2HB  GLU A  10      15.346  13.138   6.097  1.00 12.04           H  
ATOM    177 1HG  GLU A  10      14.814  10.752   5.871  1.00 12.04           H  
ATOM    178 2HG  GLU A  10      14.326  11.060   4.201  1.00 12.04           H  
ATOM    179  N   ASP A  11      12.901  15.407   5.198  1.00 12.23           N  
ATOM    180  CA  ASP A  11      12.796  16.817   5.525  1.00 12.23           C  
ATOM    181  C   ASP A  11      11.506  17.038   6.305  1.00 12.23           C  
ATOM    182  O   ASP A  11      11.497  17.802   7.271  1.00 12.23           O  
ATOM    183  CB  ASP A  11      12.837  17.679   4.256  1.00 12.23           C  
ATOM    184  CG  ASP A  11      13.190  19.170   4.536  1.00 12.23           C  
ATOM    185  OD1 ASP A  11      14.311  19.420   4.984  1.00 12.23           O  
ATOM    186  OD2 ASP A  11      12.377  20.028   4.283  1.00 12.23           O  
ATOM    187  H   ASP A  11      12.863  15.080   4.230  1.00 12.23           H  
ATOM    188  HA  ASP A  11      13.626  17.094   6.163  1.00 12.23           H  
ATOM    189 1HB  ASP A  11      13.561  17.261   3.557  1.00 12.23           H  
ATOM    190 2HB  ASP A  11      11.859  17.641   3.766  1.00 12.23           H  
ATOM    191  N   ASN A  12      10.431  16.333   5.936  1.00 12.49           N  
ATOM    192  CA  ASN A  12       9.174  16.465   6.659  1.00 12.49           C  
ATOM    193  C   ASN A  12       9.342  15.995   8.094  1.00 12.49           C  
ATOM    194  O   ASN A  12       8.830  16.618   9.030  1.00 12.49           O  
ATOM    195  CB  ASN A  12       8.067  15.681   5.983  1.00 12.49           C  
ATOM    196  CG  ASN A  12       7.569  16.312   4.714  1.00 12.49           C  
ATOM    197  OD1 ASN A  12       7.756  17.510   4.469  1.00 12.49           O  
ATOM    198  ND2 ASN A  12       6.916  15.520   3.901  1.00 12.49           N  
ATOM    199  H   ASN A  12      10.488  15.731   5.116  1.00 12.49           H  
ATOM    200  HA  ASN A  12       8.892  17.515   6.685  1.00 12.49           H  
ATOM    201 1HB  ASN A  12       8.429  14.682   5.750  1.00 12.49           H  
ATOM    202 2HB  ASN A  12       7.234  15.566   6.673  1.00 12.49           H  
ATOM    203 1HD2 ASN A  12       6.545  15.880   3.041  1.00 12.49           H  
ATOM    204 2HD2 ASN A  12       6.779  14.560   4.141  1.00 12.49           H  
ATOM    205  N   ALA A  13      10.095  14.906   8.286  1.00 12.77           N  
ATOM    206  CA  ALA A  13      10.333  14.417   9.635  1.00 12.77           C  
ATOM    207  C   ALA A  13      11.058  15.490  10.447  1.00 12.77           C  
ATOM    208  O   ALA A  13      10.702  15.766  11.598  1.00 12.77           O  
ATOM    209  CB  ALA A  13      11.139  13.123   9.597  1.00 12.77           C  
ATOM    210  H   ALA A  13      10.476  14.405   7.480  1.00 12.77           H  
ATOM    211  HA  ALA A  13       9.369  14.225  10.106  1.00 12.77           H  
ATOM    212 1HB  ALA A  13      11.296  12.762  10.614  1.00 12.77           H  
ATOM    213 2HB  ALA A  13      10.597  12.372   9.020  1.00 12.77           H  
ATOM    214 3HB  ALA A  13      12.101  13.310   9.130  1.00 12.77           H  
ATOM    215  N   ARG A  14      12.034  16.162   9.818  1.00 12.98           N  
ATOM    216  CA  ARG A  14      12.755  17.222  10.515  1.00 12.98           C  
ATOM    217  C   ARG A  14      11.853  18.418  10.841  1.00 12.98           C  
ATOM    218  O   ARG A  14      11.880  18.930  11.960  1.00 12.98           O  
ATOM    219  CB  ARG A  14      13.951  17.684   9.697  1.00 12.98           C  
ATOM    220  CG  ARG A  14      15.118  16.694   9.641  1.00 12.98           C  
ATOM    221  CD  ARG A  14      16.346  17.333   9.073  1.00 12.98           C  
ATOM    222  NE  ARG A  14      16.199  17.658   7.656  1.00 12.98           N  
ATOM    223  CZ  ARG A  14      16.535  16.842   6.634  1.00 12.98           C  
ATOM    224  NH1 ARG A  14      17.073  15.657   6.863  1.00 12.98           N  
ATOM    225  NH2 ARG A  14      16.326  17.247   5.397  1.00 12.98           N  
ATOM    226  H   ARG A  14      12.301  15.900   8.868  1.00 12.98           H  
ATOM    227  HA  ARG A  14      13.130  16.810  11.452  1.00 12.98           H  
ATOM    228 1HB  ARG A  14      13.638  17.874   8.672  1.00 12.98           H  
ATOM    229 2HB  ARG A  14      14.327  18.622  10.100  1.00 12.98           H  
ATOM    230 1HG  ARG A  14      15.339  16.341  10.648  1.00 12.98           H  
ATOM    231 2HG  ARG A  14      14.843  15.849   9.011  1.00 12.98           H  
ATOM    232 1HD  ARG A  14      16.554  18.256   9.613  1.00 12.98           H  
ATOM    233 2HD  ARG A  14      17.189  16.653   9.181  1.00 12.98           H  
ATOM    234  HE  ARG A  14      15.784  18.556   7.413  1.00 12.98           H  
ATOM    235 1HH1 ARG A  14      17.231  15.347   7.810  1.00 12.98           H  
ATOM    236 2HH1 ARG A  14      17.333  15.060   6.086  1.00 12.98           H  
ATOM    237 1HH2 ARG A  14      15.882  18.173   5.234  1.00 12.98           H  
ATOM    238 2HH2 ARG A  14      16.566  16.653   4.618  1.00 12.98           H  
ATOM    239  N   ILE A  15      10.983  18.801   9.902  1.00 13.08           N  
ATOM    240  CA  ILE A  15      10.065  19.932  10.084  1.00 13.08           C  
ATOM    241  C   ILE A  15       9.124  19.665  11.244  1.00 13.08           C  
ATOM    242  O   ILE A  15       8.849  20.548  12.062  1.00 13.08           O  
ATOM    243  CB  ILE A  15       9.246  20.182   8.805  1.00 13.08           C  
ATOM    244  CG1 ILE A  15      10.167  20.728   7.705  1.00 13.08           C  
ATOM    245  CG2 ILE A  15       8.102  21.140   9.091  1.00 13.08           C  
ATOM    246  CD1 ILE A  15       9.544  20.716   6.330  1.00 13.08           C  
ATOM    247  H   ILE A  15      11.006  18.326   9.001  1.00 13.08           H  
ATOM    248  HA  ILE A  15      10.643  20.821  10.303  1.00 13.08           H  
ATOM    249  HB  ILE A  15       8.842  19.239   8.451  1.00 13.08           H  
ATOM    250 1HG1 ILE A  15      10.435  21.751   7.949  1.00 13.08           H  
ATOM    251 2HG1 ILE A  15      11.075  20.138   7.674  1.00 13.08           H  
ATOM    252 1HG2 ILE A  15       7.527  21.296   8.180  1.00 13.08           H  
ATOM    253 2HG2 ILE A  15       7.456  20.713   9.858  1.00 13.08           H  
ATOM    254 3HG2 ILE A  15       8.499  22.092   9.440  1.00 13.08           H  
ATOM    255 1HD1 ILE A  15      10.259  21.116   5.606  1.00 13.08           H  
ATOM    256 2HD1 ILE A  15       9.293  19.697   6.050  1.00 13.08           H  
ATOM    257 3HD1 ILE A  15       8.644  21.325   6.329  1.00 13.08           H  
ATOM    258  N   ALA A  16       8.649  18.433  11.316  1.00 12.99           N  
ATOM    259  CA  ALA A  16       7.769  17.935  12.355  1.00 12.99           C  
ATOM    260  C   ALA A  16       8.433  17.926  13.742  1.00 12.99           C  
ATOM    261  O   ALA A  16       7.743  17.768  14.751  1.00 12.99           O  
ATOM    262  CB  ALA A  16       7.306  16.537  11.999  1.00 12.99           C  
ATOM    263  H   ALA A  16       8.910  17.777  10.577  1.00 12.99           H  
ATOM    264  HA  ALA A  16       6.904  18.597  12.405  1.00 12.99           H  
ATOM    265 1HB  ALA A  16       6.619  16.171  12.758  1.00 12.99           H  
ATOM    266 2HB  ALA A  16       6.809  16.559  11.030  1.00 12.99           H  
ATOM    267 3HB  ALA A  16       8.169  15.885  11.940  1.00 12.99           H  
ATOM    268  N   GLY A  17       9.770  18.031  13.797  1.00 12.73           N  
ATOM    269  CA  GLY A  17      10.500  17.982  15.050  1.00 12.73           C  
ATOM    270  C   GLY A  17      10.813  16.554  15.496  1.00 12.73           C  
ATOM    271  O   GLY A  17      11.057  16.310  16.678  1.00 12.73           O  
ATOM    272  H   GLY A  17      10.313  18.196  12.954  1.00 12.73           H  
ATOM    273 1HA  GLY A  17      11.432  18.535  14.932  1.00 12.73           H  
ATOM    274 2HA  GLY A  17       9.925  18.487  15.823  1.00 12.73           H  
ATOM    275  N   MET A  18      10.774  15.604  14.562  1.00 12.33           N  
ATOM    276  CA  MET A  18      11.026  14.217  14.916  1.00 12.33           C  
ATOM    277  C   MET A  18      12.500  13.836  14.807  1.00 12.33           C  
ATOM    278  O   MET A  18      13.207  14.260  13.897  1.00 12.33           O  
ATOM    279  CB  MET A  18      10.178  13.316  14.030  1.00 12.33           C  
ATOM    280  CG  MET A  18       8.695  13.605  14.136  1.00 12.33           C  
ATOM    281  SD  MET A  18       8.058  13.398  15.797  1.00 12.33           S  
ATOM    282  CE  MET A  18       8.208  11.633  15.987  1.00 12.33           C  
ATOM    283  H   MET A  18      10.592  15.840  13.587  1.00 12.33           H  
ATOM    284  HA  MET A  18      10.725  14.068  15.949  1.00 12.33           H  
ATOM    285 1HB  MET A  18      10.471  13.446  12.991  1.00 12.33           H  
ATOM    286 2HB  MET A  18      10.343  12.274  14.298  1.00 12.33           H  
ATOM    287 1HG  MET A  18       8.526  14.634  13.846  1.00 12.33           H  
ATOM    288 2HG  MET A  18       8.135  12.959  13.460  1.00 12.33           H  
ATOM    289 1HE  MET A  18       7.856  11.343  16.978  1.00 12.33           H  
ATOM    290 2HE  MET A  18       7.613  11.130  15.225  1.00 12.33           H  
ATOM    291 3HE  MET A  18       9.251  11.352  15.876  1.00 12.33           H  
ATOM    292  N   GLU A  19      12.932  12.978  15.727  1.00 11.86           N  
ATOM    293  CA  GLU A  19      14.287  12.419  15.751  1.00 11.86           C  
ATOM    294  C   GLU A  19      14.214  10.922  15.449  1.00 11.86           C  
ATOM    295  O   GLU A  19      15.104  10.145  15.796  1.00 11.86           O  
ATOM    296  CB  GLU A  19      14.946  12.661  17.114  1.00 11.86           C  
ATOM    297  CG  GLU A  19      15.146  14.141  17.463  1.00 11.86           C  
ATOM    298  CD  GLU A  19      15.867  14.362  18.785  1.00 11.86           C  
ATOM    299  OE1 GLU A  19      16.202  13.398  19.431  1.00 11.86           O  
ATOM    300  OE2 GLU A  19      16.080  15.499  19.137  1.00 11.86           O  
ATOM    301  H   GLU A  19      12.292  12.698  16.456  1.00 11.86           H  
ATOM    302  HA  GLU A  19      14.886  12.897  14.976  1.00 11.86           H  
ATOM    303 1HB  GLU A  19      14.338  12.209  17.897  1.00 11.86           H  
ATOM    304 2HB  GLU A  19      15.922  12.177  17.135  1.00 11.86           H  
ATOM    305 1HG  GLU A  19      15.719  14.612  16.665  1.00 11.86           H  
ATOM    306 2HG  GLU A  19      14.169  14.626  17.501  1.00 11.86           H  
ATOM    307  N   ALA A  20      13.106  10.539  14.831  1.00 11.41           N  
ATOM    308  CA  ALA A  20      12.773   9.159  14.508  1.00 11.41           C  
ATOM    309  C   ALA A  20      13.801   8.487  13.608  1.00 11.41           C  
ATOM    310  O   ALA A  20      14.330   9.086  12.666  1.00 11.41           O  
ATOM    311  CB  ALA A  20      11.416   9.117  13.822  1.00 11.41           C  
ATOM    312  H   ALA A  20      12.451  11.260  14.576  1.00 11.41           H  
ATOM    313  HA  ALA A  20      12.723   8.599  15.442  1.00 11.41           H  
ATOM    314 1HB  ALA A  20      11.152   8.080  13.613  1.00 11.41           H  
ATOM    315 2HB  ALA A  20      10.663   9.559  14.468  1.00 11.41           H  
ATOM    316 3HB  ALA A  20      11.461   9.676  12.892  1.00 11.41           H  
ATOM    317  N   GLY A  21      14.023   7.198  13.857  1.00 11.06           N  
ATOM    318  CA  GLY A  21      14.952   6.377  13.080  1.00 11.06           C  
ATOM    319  C   GLY A  21      14.384   6.003  11.712  1.00 11.06           C  
ATOM    320  O   GLY A  21      14.053   4.845  11.459  1.00 11.06           O  
ATOM    321  H   GLY A  21      13.544   6.776  14.639  1.00 11.06           H  
ATOM    322 1HA  GLY A  21      15.886   6.924  12.949  1.00 11.06           H  
ATOM    323 2HA  GLY A  21      15.189   5.473  13.638  1.00 11.06           H  
ATOM    324  N   VAL A  22      14.254   7.004  10.850  1.00 10.83           N  
ATOM    325  CA  VAL A  22      13.698   6.838   9.509  1.00 10.83           C  
ATOM    326  C   VAL A  22      14.646   6.192   8.511  1.00 10.83           C  
ATOM    327  O   VAL A  22      15.782   6.639   8.334  1.00 10.83           O  
ATOM    328  CB  VAL A  22      13.284   8.217   8.936  1.00 10.83           C  
ATOM    329  CG1 VAL A  22      12.846   8.074   7.493  1.00 10.83           C  
ATOM    330  CG2 VAL A  22      12.134   8.788   9.756  1.00 10.83           C  
ATOM    331  H   VAL A  22      14.536   7.929  11.179  1.00 10.83           H  
ATOM    332  HA  VAL A  22      12.806   6.207   9.587  1.00 10.83           H  
ATOM    333  HB  VAL A  22      14.137   8.895   8.968  1.00 10.83           H  
ATOM    334 1HG1 VAL A  22      12.568   9.043   7.111  1.00 10.83           H  
ATOM    335 2HG1 VAL A  22      13.660   7.675   6.893  1.00 10.83           H  
ATOM    336 3HG1 VAL A  22      12.013   7.409   7.449  1.00 10.83           H  
ATOM    337 1HG2 VAL A  22      11.845   9.760   9.352  1.00 10.83           H  
ATOM    338 2HG2 VAL A  22      11.285   8.105   9.710  1.00 10.83           H  
ATOM    339 3HG2 VAL A  22      12.453   8.904  10.788  1.00 10.83           H  
ATOM    340  N   VAL A  23      14.156   5.149   7.847  1.00 10.73           N  
ATOM    341  CA  VAL A  23      14.888   4.470   6.786  1.00 10.73           C  
ATOM    342  C   VAL A  23      13.990   4.560   5.561  1.00 10.73           C  
ATOM    343  O   VAL A  23      12.856   4.105   5.601  1.00 10.73           O  
ATOM    344  CB  VAL A  23      15.233   3.012   7.158  1.00 10.73           C  
ATOM    345  CG1 VAL A  23      15.944   2.372   6.005  1.00 10.73           C  
ATOM    346  CG2 VAL A  23      16.123   2.989   8.422  1.00 10.73           C  
ATOM    347  H   VAL A  23      13.208   4.833   8.064  1.00 10.73           H  
ATOM    348  HA  VAL A  23      15.815   5.007   6.585  1.00 10.73           H  
ATOM    349  HB  VAL A  23      14.334   2.457   7.343  1.00 10.73           H  
ATOM    350 1HG1 VAL A  23      16.188   1.351   6.243  1.00 10.73           H  
ATOM    351 2HG1 VAL A  23      15.299   2.394   5.131  1.00 10.73           H  
ATOM    352 3HG1 VAL A  23      16.858   2.921   5.796  1.00 10.73           H  
ATOM    353 1HG2 VAL A  23      16.378   1.970   8.671  1.00 10.73           H  
ATOM    354 2HG2 VAL A  23      17.036   3.549   8.229  1.00 10.73           H  
ATOM    355 3HG2 VAL A  23      15.591   3.444   9.261  1.00 10.73           H  
ATOM    356  N   VAL A  24      14.454   5.210   4.506  1.00 10.76           N  
ATOM    357  CA  VAL A  24      13.532   5.514   3.421  1.00 10.76           C  
ATOM    358  C   VAL A  24      14.053   5.352   1.982  1.00 10.76           C  
ATOM    359  O   VAL A  24      15.121   5.873   1.665  1.00 10.76           O  
ATOM    360  CB  VAL A  24      13.153   7.010   3.656  1.00 10.76           C  
ATOM    361  CG1 VAL A  24      14.395   7.805   3.708  1.00 10.76           C  
ATOM    362  CG2 VAL A  24      12.321   7.631   2.550  1.00 10.76           C  
ATOM    363  H   VAL A  24      15.408   5.537   4.482  1.00 10.76           H  
ATOM    364  HA  VAL A  24      12.673   4.895   3.591  1.00 10.76           H  
ATOM    365  HB  VAL A  24      12.643   7.100   4.605  1.00 10.76           H  
ATOM    366 1HG1 VAL A  24      14.138   8.833   3.898  1.00 10.76           H  
ATOM    367 2HG1 VAL A  24      15.043   7.446   4.508  1.00 10.76           H  
ATOM    368 3HG1 VAL A  24      14.921   7.734   2.758  1.00 10.76           H  
ATOM    369 1HG2 VAL A  24      12.155   8.675   2.785  1.00 10.76           H  
ATOM    370 2HG2 VAL A  24      12.854   7.568   1.602  1.00 10.76           H  
ATOM    371 3HG2 VAL A  24      11.394   7.173   2.457  1.00 10.76           H  
ATOM    372  N   VAL A  25      13.273   4.711   1.068  1.00 10.88           N  
ATOM    373  CA  VAL A  25      12.094   3.845   1.332  1.00 10.88           C  
ATOM    374  C   VAL A  25      11.771   2.787   0.267  1.00 10.88           C  
ATOM    375  O   VAL A  25      11.107   1.800   0.582  1.00 10.88           O  
ATOM    376  CB  VAL A  25      10.768   4.584   1.631  1.00 10.88           C  
ATOM    377  CG1 VAL A  25      10.319   5.422   0.516  1.00 10.88           C  
ATOM    378  CG2 VAL A  25       9.739   3.565   1.898  1.00 10.88           C  
ATOM    379  H   VAL A  25      13.590   4.764   0.116  1.00 10.88           H  
ATOM    380  HA  VAL A  25      12.319   3.298   2.236  1.00 10.88           H  
ATOM    381  HB  VAL A  25      10.854   5.169   2.492  1.00 10.88           H  
ATOM    382 1HG1 VAL A  25       9.386   5.886   0.802  1.00 10.88           H  
ATOM    383 2HG1 VAL A  25      11.068   6.184   0.331  1.00 10.88           H  
ATOM    384 3HG1 VAL A  25      10.173   4.857  -0.365  1.00 10.88           H  
ATOM    385 1HG2 VAL A  25       8.815   4.065   2.114  1.00 10.88           H  
ATOM    386 2HG2 VAL A  25       9.605   2.934   1.028  1.00 10.88           H  
ATOM    387 3HG2 VAL A  25      10.042   2.951   2.750  1.00 10.88           H  
ATOM    388  N   ASP A  26      12.076   3.053  -1.008  1.00 11.06           N  
ATOM    389  CA  ASP A  26      11.449   2.269  -2.077  1.00 11.06           C  
ATOM    390  C   ASP A  26      12.165   2.233  -3.433  1.00 11.06           C  
ATOM    391  O   ASP A  26      12.768   3.221  -3.856  1.00 11.06           O  
ATOM    392  CB  ASP A  26      10.044   2.854  -2.285  1.00 11.06           C  
ATOM    393  CG  ASP A  26       9.180   2.059  -3.082  1.00 11.06           C  
ATOM    394  OD1 ASP A  26       8.486   1.252  -2.551  1.00 11.06           O  
ATOM    395  OD2 ASP A  26       9.171   2.260  -4.276  1.00 11.06           O  
ATOM    396  H   ASP A  26      12.679   3.824  -1.242  1.00 11.06           H  
ATOM    397  HA  ASP A  26      11.363   1.242  -1.722  1.00 11.06           H  
ATOM    398 1HB  ASP A  26       9.556   2.952  -1.333  1.00 11.06           H  
ATOM    399 2HB  ASP A  26      10.121   3.850  -2.728  1.00 11.06           H  
ATOM    400  N   ASP A  27      12.042   1.101  -4.151  1.00 11.24           N  
ATOM    401  CA  ASP A  27      12.555   1.009  -5.530  1.00 11.24           C  
ATOM    402  C   ASP A  27      11.438   0.474  -6.428  1.00 11.24           C  
ATOM    403  O   ASP A  27      11.692  -0.066  -7.513  1.00 11.24           O  
ATOM    404  CB  ASP A  27      13.732   0.036  -5.663  1.00 11.24           C  
ATOM    405  CG  ASP A  27      13.311  -1.468  -5.577  1.00 11.24           C  
ATOM    406  OD1 ASP A  27      12.114  -1.740  -5.473  1.00 11.24           O  
ATOM    407  OD2 ASP A  27      14.171  -2.324  -5.686  1.00 11.24           O  
ATOM    408  H   ASP A  27      11.561   0.309  -3.745  1.00 11.24           H  
ATOM    409  HA  ASP A  27      12.849   2.006  -5.879  1.00 11.24           H  
ATOM    410 1HB  ASP A  27      14.244   0.204  -6.610  1.00 11.24           H  
ATOM    411 2HB  ASP A  27      14.454   0.235  -4.859  1.00 11.24           H  
ATOM    412  N   THR A  28      10.220   0.520  -5.903  1.00 11.41           N  
ATOM    413  CA  THR A  28       8.953   0.084  -6.478  1.00 11.41           C  
ATOM    414  C   THR A  28       8.833  -1.397  -6.865  1.00 11.41           C  
ATOM    415  O   THR A  28       7.921  -2.085  -6.425  1.00 11.41           O  
ATOM    416  CB  THR A  28       8.577   0.988  -7.633  1.00 11.41           C  
ATOM    417  OG1 THR A  28       8.472   2.332  -7.112  1.00 11.41           O  
ATOM    418  CG2 THR A  28       7.238   0.542  -8.215  1.00 11.41           C  
ATOM    419  H   THR A  28      10.116   1.008  -5.024  1.00 11.41           H  
ATOM    420  HA  THR A  28       8.193   0.264  -5.714  1.00 11.41           H  
ATOM    421  HB  THR A  28       9.342   0.956  -8.408  1.00 11.41           H  
ATOM    422  HG1 THR A  28       8.559   2.302  -6.108  1.00 11.41           H  
ATOM    423 1HG2 THR A  28       6.953   1.201  -9.033  1.00 11.41           H  
ATOM    424 2HG2 THR A  28       7.326  -0.478  -8.588  1.00 11.41           H  
ATOM    425 3HG2 THR A  28       6.474   0.571  -7.443  1.00 11.41           H  
ATOM    426  N   GLU A  29       9.736  -1.901  -7.691  1.00 11.53           N  
ATOM    427  CA  GLU A  29       9.613  -3.292  -8.108  1.00 11.53           C  
ATOM    428  C   GLU A  29       9.889  -4.279  -6.975  1.00 11.53           C  
ATOM    429  O   GLU A  29       9.097  -5.200  -6.750  1.00 11.53           O  
ATOM    430  CB  GLU A  29      10.529  -3.596  -9.293  1.00 11.53           C  
ATOM    431  CG  GLU A  29      10.390  -5.027  -9.803  1.00 11.53           C  
ATOM    432  CD  GLU A  29      11.210  -5.350 -11.026  1.00 11.53           C  
ATOM    433  OE1 GLU A  29      11.890  -4.489 -11.530  1.00 11.53           O  
ATOM    434  OE2 GLU A  29      11.152  -6.490 -11.451  1.00 11.53           O  
ATOM    435  H   GLU A  29      10.501  -1.313  -7.998  1.00 11.53           H  
ATOM    436  HA  GLU A  29       8.584  -3.450  -8.437  1.00 11.53           H  
ATOM    437 1HB  GLU A  29      10.306  -2.913 -10.114  1.00 11.53           H  
ATOM    438 2HB  GLU A  29      11.567  -3.432  -8.999  1.00 11.53           H  
ATOM    439 1HG  GLU A  29      10.679  -5.708  -8.999  1.00 11.53           H  
ATOM    440 2HG  GLU A  29       9.342  -5.203 -10.026  1.00 11.53           H  
ATOM    441  N   THR A  30      11.001  -4.097  -6.251  1.00 11.62           N  
ATOM    442  CA  THR A  30      11.330  -5.030  -5.186  1.00 11.62           C  
ATOM    443  C   THR A  30      10.349  -4.750  -4.106  1.00 11.62           C  
ATOM    444  O   THR A  30       9.812  -5.655  -3.467  1.00 11.62           O  
ATOM    445  CB  THR A  30      12.737  -4.836  -4.590  1.00 11.62           C  
ATOM    446  OG1 THR A  30      13.730  -4.994  -5.598  1.00 11.62           O  
ATOM    447  CG2 THR A  30      12.969  -5.845  -3.491  1.00 11.62           C  
ATOM    448  H   THR A  30      11.602  -3.282  -6.384  1.00 11.62           H  
ATOM    449  HA  THR A  30      11.210  -6.052  -5.530  1.00 11.62           H  
ATOM    450  HB  THR A  30      12.825  -3.844  -4.161  1.00 11.62           H  
ATOM    451  HG1 THR A  30      13.964  -4.081  -5.902  1.00 11.62           H  
ATOM    452 1HG2 THR A  30      13.962  -5.692  -3.085  1.00 11.62           H  
ATOM    453 2HG2 THR A  30      12.221  -5.703  -2.711  1.00 11.62           H  
ATOM    454 3HG2 THR A  30      12.892  -6.849  -3.899  1.00 11.62           H  
ATOM    455  N   ALA A  31      10.113  -3.463  -3.923  1.00 11.65           N  
ATOM    456  CA  ALA A  31       9.239  -2.986  -2.875  1.00 11.65           C  
ATOM    457  C   ALA A  31       7.847  -3.598  -2.943  1.00 11.65           C  
ATOM    458  O   ALA A  31       7.314  -4.055  -1.926  1.00 11.65           O  
ATOM    459  CB  ALA A  31       9.101  -1.496  -2.991  1.00 11.65           C  
ATOM    460  H   ALA A  31      10.635  -2.802  -4.518  1.00 11.65           H  
ATOM    461  HA  ALA A  31       9.695  -3.236  -1.927  1.00 11.65           H  
ATOM    462 1HB  ALA A  31       8.482  -1.127  -2.187  1.00 11.65           H  
ATOM    463 2HB  ALA A  31      10.073  -1.024  -2.941  1.00 11.65           H  
ATOM    464 3HB  ALA A  31       8.640  -1.253  -3.929  1.00 11.65           H  
ATOM    465  N   ASP A  32       7.267  -3.716  -4.135  1.00 11.67           N  
ATOM    466  CA  ASP A  32       5.966  -4.350  -4.190  1.00 11.67           C  
ATOM    467  C   ASP A  32       6.082  -5.870  -4.020  1.00 11.67           C  
ATOM    468  O   ASP A  32       5.362  -6.480  -3.228  1.00 11.67           O  
ATOM    469  CB  ASP A  32       5.244  -4.030  -5.505  1.00 11.67           C  
ATOM    470  CG  ASP A  32       4.741  -2.536  -5.664  1.00 11.67           C  
ATOM    471  OD1 ASP A  32       4.716  -1.789  -4.700  1.00 11.67           O  
ATOM    472  OD2 ASP A  32       4.361  -2.184  -6.754  1.00 11.67           O  
ATOM    473  H   ASP A  32       7.694  -3.331  -4.980  1.00 11.67           H  
ATOM    474  HA  ASP A  32       5.362  -3.965  -3.368  1.00 11.67           H  
ATOM    475 1HB  ASP A  32       5.932  -4.239  -6.333  1.00 11.67           H  
ATOM    476 2HB  ASP A  32       4.393  -4.697  -5.619  1.00 11.67           H  
ATOM    477  N   LYS A  33       7.062  -6.495  -4.668  1.00 11.68           N  
ATOM    478  CA  LYS A  33       7.155  -7.950  -4.573  1.00 11.68           C  
ATOM    479  C   LYS A  33       7.376  -8.416  -3.137  1.00 11.68           C  
ATOM    480  O   LYS A  33       6.809  -9.424  -2.693  1.00 11.68           O  
ATOM    481  CB  LYS A  33       8.298  -8.454  -5.451  1.00 11.68           C  
ATOM    482  CG  LYS A  33       8.041  -8.341  -6.956  1.00 11.68           C  
ATOM    483  CD  LYS A  33       9.247  -8.820  -7.759  1.00 11.68           C  
ATOM    484  CE  LYS A  33       9.043  -8.614  -9.258  1.00 11.68           C  
ATOM    485  NZ  LYS A  33      10.233  -9.062 -10.051  1.00 11.68           N  
ATOM    486  H   LYS A  33       7.710  -5.985  -5.275  1.00 11.68           H  
ATOM    487  HA  LYS A  33       6.218  -8.380  -4.927  1.00 11.68           H  
ATOM    488 1HB  LYS A  33       9.196  -7.870  -5.229  1.00 11.68           H  
ATOM    489 2HB  LYS A  33       8.513  -9.492  -5.212  1.00 11.68           H  
ATOM    490 1HG  LYS A  33       7.174  -8.944  -7.223  1.00 11.68           H  
ATOM    491 2HG  LYS A  33       7.830  -7.304  -7.210  1.00 11.68           H  
ATOM    492 1HD  LYS A  33      10.126  -8.249  -7.448  1.00 11.68           H  
ATOM    493 2HD  LYS A  33       9.426  -9.874  -7.561  1.00 11.68           H  
ATOM    494 1HE  LYS A  33       8.166  -9.166  -9.589  1.00 11.68           H  
ATOM    495 2HE  LYS A  33       8.880  -7.556  -9.439  1.00 11.68           H  
ATOM    496 1HZ  LYS A  33      10.067  -8.890 -11.039  1.00 11.68           H  
ATOM    497 2HZ  LYS A  33      11.058  -8.549  -9.753  1.00 11.68           H  
ATOM    498 3HZ  LYS A  33      10.387 -10.046  -9.903  1.00 11.68           H  
ATOM    499  N   GLN A  34       8.160  -7.648  -2.394  1.00 11.72           N  
ATOM    500  CA  GLN A  34       8.496  -8.011  -1.040  1.00 11.72           C  
ATOM    501  C   GLN A  34       7.532  -7.458   0.010  1.00 11.72           C  
ATOM    502  O   GLN A  34       7.725  -7.716   1.195  1.00 11.72           O  
ATOM    503  CB  GLN A  34       9.942  -7.599  -0.740  1.00 11.72           C  
ATOM    504  CG  GLN A  34      10.979  -8.295  -1.605  1.00 11.72           C  
ATOM    505  CD  GLN A  34      10.967  -9.795  -1.429  1.00 11.72           C  
ATOM    506  OE1 GLN A  34      11.025 -10.305  -0.306  1.00 11.72           O  
ATOM    507  NE2 GLN A  34      10.895 -10.521  -2.539  1.00 11.72           N  
ATOM    508  H   GLN A  34       8.585  -6.819  -2.801  1.00 11.72           H  
ATOM    509  HA  GLN A  34       8.456  -9.088  -0.977  1.00 11.72           H  
ATOM    510 1HB  GLN A  34      10.054  -6.544  -0.920  1.00 11.72           H  
ATOM    511 2HB  GLN A  34      10.175  -7.800   0.299  1.00 11.72           H  
ATOM    512 1HG  GLN A  34      10.757  -8.071  -2.651  1.00 11.72           H  
ATOM    513 2HG  GLN A  34      11.972  -7.928  -1.350  1.00 11.72           H  
ATOM    514 1HE2 GLN A  34      10.884 -11.521  -2.485  1.00 11.72           H  
ATOM    515 2HE2 GLN A  34      10.852 -10.067  -3.429  1.00 11.72           H  
ATOM    516  N   VAL A  35       6.508  -6.680  -0.389  1.00 11.76           N  
ATOM    517  CA  VAL A  35       5.558  -6.224   0.627  1.00 11.76           C  
ATOM    518  C   VAL A  35       4.610  -7.398   0.809  1.00 11.76           C  
ATOM    519  O   VAL A  35       4.068  -7.638   1.888  1.00 11.76           O  
ATOM    520  CB  VAL A  35       4.785  -4.930   0.253  1.00 11.76           C  
ATOM    521  CG1 VAL A  35       3.645  -5.186  -0.706  1.00 11.76           C  
ATOM    522  CG2 VAL A  35       4.293  -4.261   1.505  1.00 11.76           C  
ATOM    523  H   VAL A  35       6.351  -6.464  -1.373  1.00 11.76           H  
ATOM    524  HA  VAL A  35       6.085  -6.044   1.563  1.00 11.76           H  
ATOM    525  HB  VAL A  35       5.467  -4.274  -0.257  1.00 11.76           H  
ATOM    526 1HG1 VAL A  35       3.166  -4.247  -0.952  1.00 11.76           H  
ATOM    527 2HG1 VAL A  35       4.003  -5.627  -1.592  1.00 11.76           H  
ATOM    528 3HG1 VAL A  35       2.919  -5.845  -0.243  1.00 11.76           H  
ATOM    529 1HG2 VAL A  35       3.790  -3.337   1.244  1.00 11.76           H  
ATOM    530 2HG2 VAL A  35       3.606  -4.922   2.021  1.00 11.76           H  
ATOM    531 3HG2 VAL A  35       5.145  -4.047   2.135  1.00 11.76           H  
ATOM    532  N   GLU A  36       4.409  -8.129  -0.303  1.00 11.76           N  
ATOM    533  CA  GLU A  36       3.570  -9.317  -0.306  1.00 11.76           C  
ATOM    534  C   GLU A  36       4.331 -10.518   0.274  1.00 11.76           C  
ATOM    535  O   GLU A  36       3.796 -11.262   1.113  1.00 11.76           O  
ATOM    536  CB  GLU A  36       3.090  -9.626  -1.730  1.00 11.76           C  
ATOM    537  CG  GLU A  36       2.122  -8.583  -2.312  1.00 11.76           C  
ATOM    538  CD  GLU A  36       1.581  -8.938  -3.695  1.00 11.76           C  
ATOM    539  OE1 GLU A  36       1.963  -9.954  -4.232  1.00 11.76           O  
ATOM    540  OE2 GLU A  36       0.774  -8.190  -4.201  1.00 11.76           O  
ATOM    541  H   GLU A  36       4.857  -7.824  -1.169  1.00 11.76           H  
ATOM    542  HA  GLU A  36       2.701  -9.128   0.322  1.00 11.76           H  
ATOM    543 1HB  GLU A  36       3.955  -9.684  -2.396  1.00 11.76           H  
ATOM    544 2HB  GLU A  36       2.597 -10.597  -1.747  1.00 11.76           H  
ATOM    545 1HG  GLU A  36       1.286  -8.457  -1.627  1.00 11.76           H  
ATOM    546 2HG  GLU A  36       2.649  -7.632  -2.376  1.00 11.76           H  
ATOM    547  N   ALA A  37       5.579 -10.732  -0.170  1.00 11.70           N  
ATOM    548  CA  ALA A  37       6.344 -11.830   0.400  1.00 11.70           C  
ATOM    549  C   ALA A  37       6.507 -11.528   1.873  1.00 11.70           C  
ATOM    550  O   ALA A  37       6.721 -10.383   2.247  1.00 11.70           O  
ATOM    551  CB  ALA A  37       7.695 -11.991  -0.270  1.00 11.70           C  
ATOM    552  H   ALA A  37       5.993 -10.143  -0.895  1.00 11.70           H  
ATOM    553  HA  ALA A  37       5.772 -12.750   0.288  1.00 11.70           H  
ATOM    554 1HB  ALA A  37       8.233 -12.815   0.191  1.00 11.70           H  
ATOM    555 2HB  ALA A  37       7.556 -12.192  -1.333  1.00 11.70           H  
ATOM    556 3HB  ALA A  37       8.265 -11.090  -0.146  1.00 11.70           H  
ATOM    557  N   ALA A  38       6.384 -12.529   2.732  1.00 11.54           N  
ATOM    558  CA  ALA A  38       6.508 -12.285   4.173  1.00 11.54           C  
ATOM    559  C   ALA A  38       5.533 -11.188   4.646  1.00 11.54           C  
ATOM    560  O   ALA A  38       5.755 -10.564   5.697  1.00 11.54           O  
ATOM    561  CB  ALA A  38       7.940 -11.889   4.531  1.00 11.54           C  
ATOM    562  H   ALA A  38       6.201 -13.462   2.393  1.00 11.54           H  
ATOM    563  HA  ALA A  38       6.254 -13.209   4.693  1.00 11.54           H  
ATOM    564 1HB  ALA A  38       8.010 -11.744   5.608  1.00 11.54           H  
ATOM    565 2HB  ALA A  38       8.622 -12.682   4.225  1.00 11.54           H  
ATOM    566 3HB  ALA A  38       8.222 -10.965   4.034  1.00 11.54           H  
ATOM    567  N   GLY A  39       4.390 -11.052   3.952  1.00 11.27           N  
ATOM    568  CA  GLY A  39       3.368 -10.062   4.259  1.00 11.27           C  
ATOM    569  C   GLY A  39       2.875 -10.146   5.692  1.00 11.27           C  
ATOM    570  O   GLY A  39       2.476  -9.143   6.280  1.00 11.27           O  
ATOM    571  H   GLY A  39       4.266 -11.578   3.087  1.00 11.27           H  
ATOM    572 1HA  GLY A  39       3.771  -9.071   4.055  1.00 11.27           H  
ATOM    573 2HA  GLY A  39       2.532 -10.198   3.575  1.00 11.27           H  
ATOM    574  N   ASP A  40       2.911 -11.341   6.280  1.00 10.92           N  
ATOM    575  CA  ASP A  40       2.487 -11.522   7.663  1.00 10.92           C  
ATOM    576  C   ASP A  40       3.338 -10.681   8.626  1.00 10.92           C  
ATOM    577  O   ASP A  40       2.837 -10.126   9.605  1.00 10.92           O  
ATOM    578  CB  ASP A  40       2.571 -12.994   8.046  1.00 10.92           C  
ATOM    579  CG  ASP A  40       1.482 -13.828   7.385  1.00 10.92           C  
ATOM    580  OD1 ASP A  40       0.532 -13.257   6.880  1.00 10.92           O  
ATOM    581  OD2 ASP A  40       1.603 -15.026   7.383  1.00 10.92           O  
ATOM    582  H   ASP A  40       3.246 -12.130   5.748  1.00 10.92           H  
ATOM    583  HA  ASP A  40       1.450 -11.228   7.747  1.00 10.92           H  
ATOM    584 1HB  ASP A  40       3.546 -13.392   7.768  1.00 10.92           H  
ATOM    585 2HB  ASP A  40       2.475 -13.091   9.130  1.00 10.92           H  
ATOM    586  N   ASN A  41       4.628 -10.541   8.330  1.00 10.53           N  
ATOM    587  CA  ASN A  41       5.513  -9.803   9.217  1.00 10.53           C  
ATOM    588  C   ASN A  41       5.402  -8.327   8.898  1.00 10.53           C  
ATOM    589  O   ASN A  41       5.402  -7.471   9.790  1.00 10.53           O  
ATOM    590  CB  ASN A  41       6.932 -10.278   9.031  1.00 10.53           C  
ATOM    591  CG  ASN A  41       7.129 -11.688   9.486  1.00 10.53           C  
ATOM    592  OD1 ASN A  41       6.548 -12.139  10.483  1.00 10.53           O  
ATOM    593  ND2 ASN A  41       7.930 -12.414   8.750  1.00 10.53           N  
ATOM    594  H   ASN A  41       5.003 -10.930   7.468  1.00 10.53           H  
ATOM    595  HA  ASN A  41       5.199  -9.953  10.251  1.00 10.53           H  
ATOM    596 1HB  ASN A  41       7.210 -10.202   7.979  1.00 10.53           H  
ATOM    597 2HB  ASN A  41       7.601  -9.633   9.595  1.00 10.53           H  
ATOM    598 1HD2 ASN A  41       8.101 -13.369   8.985  1.00 10.53           H  
ATOM    599 2HD2 ASN A  41       8.374 -12.010   7.949  1.00 10.53           H  
ATOM    600  N   VAL A  42       5.244  -8.031   7.607  1.00 10.18           N  
ATOM    601  CA  VAL A  42       5.152  -6.646   7.186  1.00 10.18           C  
ATOM    602  C   VAL A  42       3.896  -6.010   7.738  1.00 10.18           C  
ATOM    603  O   VAL A  42       3.950  -4.977   8.403  1.00 10.18           O  
ATOM    604  CB  VAL A  42       5.104  -6.553   5.652  1.00 10.18           C  
ATOM    605  CG1 VAL A  42       4.816  -5.147   5.245  1.00 10.18           C  
ATOM    606  CG2 VAL A  42       6.432  -7.051   5.053  1.00 10.18           C  
ATOM    607  H   VAL A  42       5.235  -8.788   6.918  1.00 10.18           H  
ATOM    608  HA  VAL A  42       6.021  -6.105   7.557  1.00 10.18           H  
ATOM    609  HB  VAL A  42       4.296  -7.171   5.281  1.00 10.18           H  
ATOM    610 1HG1 VAL A  42       4.774  -5.103   4.173  1.00 10.18           H  
ATOM    611 2HG1 VAL A  42       3.863  -4.821   5.661  1.00 10.18           H  
ATOM    612 3HG1 VAL A  42       5.591  -4.533   5.612  1.00 10.18           H  
ATOM    613 1HG2 VAL A  42       6.384  -7.000   3.960  1.00 10.18           H  
ATOM    614 2HG2 VAL A  42       7.255  -6.449   5.404  1.00 10.18           H  
ATOM    615 3HG2 VAL A  42       6.594  -8.089   5.354  1.00 10.18           H  
ATOM    616  N   GLY A  43       2.758  -6.644   7.498  1.00  9.93           N  
ATOM    617  CA  GLY A  43       1.503  -6.119   7.982  1.00  9.93           C  
ATOM    618  C   GLY A  43       1.429  -6.097   9.504  1.00  9.93           C  
ATOM    619  O   GLY A  43       0.907  -5.145  10.080  1.00  9.93           O  
ATOM    620  H   GLY A  43       2.756  -7.506   6.963  1.00  9.93           H  
ATOM    621 1HA  GLY A  43       1.387  -5.106   7.607  1.00  9.93           H  
ATOM    622 2HA  GLY A  43       0.685  -6.685   7.559  1.00  9.93           H  
ATOM    623  N   ALA A  44       1.968  -7.122  10.191  1.00  9.83           N  
ATOM    624  CA  ALA A  44       1.907  -7.083  11.647  1.00  9.83           C  
ATOM    625  C   ALA A  44       2.638  -5.841  12.151  1.00  9.83           C  
ATOM    626  O   ALA A  44       2.154  -5.156  13.064  1.00  9.83           O  
ATOM    627  CB  ALA A  44       2.518  -8.340  12.228  1.00  9.83           C  
ATOM    628  H   ALA A  44       2.382  -7.936   9.736  1.00  9.83           H  
ATOM    629  HA  ALA A  44       0.866  -7.019  11.951  1.00  9.83           H  
ATOM    630 1HB  ALA A  44       2.464  -8.309  13.305  1.00  9.83           H  
ATOM    631 2HB  ALA A  44       1.968  -9.199  11.856  1.00  9.83           H  
ATOM    632 3HB  ALA A  44       3.558  -8.414  11.917  1.00  9.83           H  
ATOM    633  N   LEU A  45       3.769  -5.503  11.517  1.00  9.86           N  
ATOM    634  CA  LEU A  45       4.489  -4.293  11.872  1.00  9.86           C  
ATOM    635  C   LEU A  45       3.725  -3.031  11.559  1.00  9.86           C  
ATOM    636  O   LEU A  45       3.534  -2.181  12.432  1.00  9.86           O  
ATOM    637  CB  LEU A  45       5.819  -4.194  11.135  1.00  9.86           C  
ATOM    638  CG  LEU A  45       6.532  -2.876  11.364  1.00  9.86           C  
ATOM    639  CD1 LEU A  45       6.754  -2.757  12.846  1.00  9.86           C  
ATOM    640  CD2 LEU A  45       7.841  -2.836  10.523  1.00  9.86           C  
ATOM    641  H   LEU A  45       4.151  -6.106  10.783  1.00  9.86           H  
ATOM    642  HA  LEU A  45       4.682  -4.319  12.944  1.00  9.86           H  
ATOM    643 1HB  LEU A  45       6.468  -5.005  11.473  1.00  9.86           H  
ATOM    644 2HB  LEU A  45       5.652  -4.315  10.070  1.00  9.86           H  
ATOM    645  HG  LEU A  45       5.899  -2.043  11.048  1.00  9.86           H  
ATOM    646 1HD1 LEU A  45       7.253  -1.842  13.099  1.00  9.86           H  
ATOM    647 2HD1 LEU A  45       5.788  -2.787  13.351  1.00  9.86           H  
ATOM    648 3HD1 LEU A  45       7.323  -3.566  13.166  1.00  9.86           H  
ATOM    649 1HD2 LEU A  45       8.358  -1.906  10.671  1.00  9.86           H  
ATOM    650 2HD2 LEU A  45       8.486  -3.642  10.814  1.00  9.86           H  
ATOM    651 3HD2 LEU A  45       7.595  -2.939   9.468  1.00  9.86           H  
ATOM    652  N   VAL A  46       3.255  -2.911  10.326  1.00 10.01           N  
ATOM    653  CA  VAL A  46       2.598  -1.691   9.924  1.00 10.01           C  
ATOM    654  C   VAL A  46       1.372  -1.448  10.772  1.00 10.01           C  
ATOM    655  O   VAL A  46       1.153  -0.327  11.220  1.00 10.01           O  
ATOM    656  CB  VAL A  46       2.228  -1.742   8.437  1.00 10.01           C  
ATOM    657  CG1 VAL A  46       1.343  -0.537   8.061  1.00 10.01           C  
ATOM    658  CG2 VAL A  46       3.519  -1.759   7.618  1.00 10.01           C  
ATOM    659  H   VAL A  46       3.397  -3.666   9.650  1.00 10.01           H  
ATOM    660  HA  VAL A  46       3.295  -0.866  10.075  1.00 10.01           H  
ATOM    661  HB  VAL A  46       1.654  -2.653   8.240  1.00 10.01           H  
ATOM    662 1HG1 VAL A  46       1.075  -0.599   7.015  1.00 10.01           H  
ATOM    663 2HG1 VAL A  46       0.436  -0.561   8.663  1.00 10.01           H  
ATOM    664 3HG1 VAL A  46       1.874   0.389   8.242  1.00 10.01           H  
ATOM    665 1HG2 VAL A  46       3.298  -1.816   6.579  1.00 10.01           H  
ATOM    666 2HG2 VAL A  46       4.073  -0.863   7.812  1.00 10.01           H  
ATOM    667 3HG2 VAL A  46       4.112  -2.613   7.900  1.00 10.01           H  
ATOM    668  N   ARG A  47       0.577  -2.494  10.998  1.00 10.25           N  
ATOM    669  CA  ARG A  47      -0.614  -2.381  11.818  1.00 10.25           C  
ATOM    670  C   ARG A  47      -0.264  -1.953  13.233  1.00 10.25           C  
ATOM    671  O   ARG A  47      -0.904  -1.058  13.786  1.00 10.25           O  
ATOM    672  CB  ARG A  47      -1.369  -3.694  11.882  1.00 10.25           C  
ATOM    673  CG  ARG A  47      -2.673  -3.638  12.643  1.00 10.25           C  
ATOM    674  CD  ARG A  47      -3.810  -3.112  11.785  1.00 10.25           C  
ATOM    675  NE  ARG A  47      -3.828  -1.651  11.708  1.00 10.25           N  
ATOM    676  CZ  ARG A  47      -4.485  -0.863  12.583  1.00 10.25           C  
ATOM    677  NH1 ARG A  47      -5.143  -1.420  13.568  1.00 10.25           N  
ATOM    678  NH2 ARG A  47      -4.464   0.456  12.466  1.00 10.25           N  
ATOM    679  H   ARG A  47       0.808  -3.400  10.599  1.00 10.25           H  
ATOM    680  HA  ARG A  47      -1.265  -1.631  11.376  1.00 10.25           H  
ATOM    681 1HB  ARG A  47      -1.596  -4.038  10.907  1.00 10.25           H  
ATOM    682 2HB  ARG A  47      -0.736  -4.455  12.344  1.00 10.25           H  
ATOM    683 1HG  ARG A  47      -2.931  -4.640  12.984  1.00 10.25           H  
ATOM    684 2HG  ARG A  47      -2.556  -2.976  13.504  1.00 10.25           H  
ATOM    685 1HD  ARG A  47      -3.713  -3.498  10.773  1.00 10.25           H  
ATOM    686 2HD  ARG A  47      -4.760  -3.441  12.202  1.00 10.25           H  
ATOM    687  HE  ARG A  47      -3.321  -1.207  10.956  1.00 10.25           H  
ATOM    688 1HH1 ARG A  47      -5.160  -2.422  13.664  1.00 10.25           H  
ATOM    689 2HH1 ARG A  47      -5.602  -0.838  14.275  1.00 10.25           H  
ATOM    690 1HH2 ARG A  47      -3.936   0.894  11.728  1.00 10.25           H  
ATOM    691 2HH2 ARG A  47      -4.972   1.032  13.129  1.00 10.25           H  
ATOM    692  N   ALA A  48       0.760  -2.574  13.828  1.00 10.55           N  
ATOM    693  CA  ALA A  48       1.130  -2.243  15.194  1.00 10.55           C  
ATOM    694  C   ALA A  48       1.481  -0.767  15.350  1.00 10.55           C  
ATOM    695  O   ALA A  48       1.125  -0.133  16.346  1.00 10.55           O  
ATOM    696  CB  ALA A  48       2.317  -3.084  15.625  1.00 10.55           C  
ATOM    697  H   ALA A  48       1.280  -3.316  13.350  1.00 10.55           H  
ATOM    698  HA  ALA A  48       0.271  -2.462  15.831  1.00 10.55           H  
ATOM    699 1HB  ALA A  48       2.567  -2.852  16.658  1.00 10.55           H  
ATOM    700 2HB  ALA A  48       2.066  -4.140  15.536  1.00 10.55           H  
ATOM    701 3HB  ALA A  48       3.168  -2.860  14.982  1.00 10.55           H  
ATOM    702  N   VAL A  49       2.152  -0.211  14.346  1.00 10.87           N  
ATOM    703  CA  VAL A  49       2.563   1.183  14.366  1.00 10.87           C  
ATOM    704  C   VAL A  49       1.379   2.111  14.045  1.00 10.87           C  
ATOM    705  O   VAL A  49       1.117   3.106  14.741  1.00 10.87           O  
ATOM    706  CB  VAL A  49       3.686   1.356  13.337  1.00 10.87           C  
ATOM    707  CG1 VAL A  49       4.090   2.807  13.221  1.00 10.87           C  
ATOM    708  CG2 VAL A  49       4.853   0.497  13.721  1.00 10.87           C  
ATOM    709  H   VAL A  49       2.425  -0.800  13.555  1.00 10.87           H  
ATOM    710  HA  VAL A  49       2.942   1.419  15.360  1.00 10.87           H  
ATOM    711  HB  VAL A  49       3.315   1.027  12.372  1.00 10.87           H  
ATOM    712 1HG1 VAL A  49       4.870   2.952  12.506  1.00 10.87           H  
ATOM    713 2HG1 VAL A  49       3.223   3.377  12.927  1.00 10.87           H  
ATOM    714 3HG1 VAL A  49       4.446   3.145  14.144  1.00 10.87           H  
ATOM    715 1HG2 VAL A  49       5.597   0.597  12.979  1.00 10.87           H  
ATOM    716 2HG2 VAL A  49       5.249   0.789  14.662  1.00 10.87           H  
ATOM    717 3HG2 VAL A  49       4.544  -0.527  13.780  1.00 10.87           H  
ATOM    718  N   ALA A  50       0.626   1.746  13.003  1.00 11.16           N  
ATOM    719  CA  ALA A  50      -0.527   2.501  12.533  1.00 11.16           C  
ATOM    720  C   ALA A  50      -1.587   2.650  13.621  1.00 11.16           C  
ATOM    721  O   ALA A  50      -2.203   3.707  13.747  1.00 11.16           O  
ATOM    722  CB  ALA A  50      -1.133   1.818  11.312  1.00 11.16           C  
ATOM    723  H   ALA A  50       0.875   0.909  12.491  1.00 11.16           H  
ATOM    724  HA  ALA A  50      -0.183   3.498  12.256  1.00 11.16           H  
ATOM    725 1HB  ALA A  50      -1.975   2.401  10.948  1.00 11.16           H  
ATOM    726 2HB  ALA A  50      -0.379   1.740  10.529  1.00 11.16           H  
ATOM    727 3HB  ALA A  50      -1.470   0.819  11.590  1.00 11.16           H  
ATOM    728  N   GLU A  51      -1.757   1.624  14.458  1.00 11.34           N  
ATOM    729  CA  GLU A  51      -2.733   1.654  15.550  1.00 11.34           C  
ATOM    730  C   GLU A  51      -2.501   2.838  16.497  1.00 11.34           C  
ATOM    731  O   GLU A  51      -3.447   3.358  17.087  1.00 11.34           O  
ATOM    732  CB  GLU A  51      -2.726   0.327  16.319  1.00 11.34           C  
ATOM    733  CG  GLU A  51      -3.729   0.233  17.504  1.00 11.34           C  
ATOM    734  CD  GLU A  51      -5.230   0.286  17.149  1.00 11.34           C  
ATOM    735  OE1 GLU A  51      -5.624  -0.020  16.038  1.00 11.34           O  
ATOM    736  OE2 GLU A  51      -5.983   0.630  18.032  1.00 11.34           O  
ATOM    737  H   GLU A  51      -1.231   0.763  14.303  1.00 11.34           H  
ATOM    738  HA  GLU A  51      -3.721   1.776  15.109  1.00 11.34           H  
ATOM    739 1HB  GLU A  51      -2.939  -0.488  15.629  1.00 11.34           H  
ATOM    740 2HB  GLU A  51      -1.721   0.153  16.713  1.00 11.34           H  
ATOM    741 1HG  GLU A  51      -3.537  -0.697  18.029  1.00 11.34           H  
ATOM    742 2HG  GLU A  51      -3.507   1.049  18.197  1.00 11.34           H  
ATOM    743  N   GLU A  52      -1.241   3.240  16.672  1.00 11.36           N  
ATOM    744  CA  GLU A  52      -0.896   4.361  17.541  1.00 11.36           C  
ATOM    745  C   GLU A  52      -0.909   5.699  16.819  1.00 11.36           C  
ATOM    746  O   GLU A  52      -0.629   6.738  17.421  1.00 11.36           O  
ATOM    747  CB  GLU A  52       0.473   4.145  18.181  1.00 11.36           C  
ATOM    748  CG  GLU A  52       0.504   3.041  19.187  1.00 11.36           C  
ATOM    749  CD  GLU A  52      -0.354   3.417  20.386  1.00 11.36           C  
ATOM    750  OE1 GLU A  52      -0.172   4.500  20.898  1.00 11.36           O  
ATOM    751  OE2 GLU A  52      -1.203   2.655  20.758  1.00 11.36           O  
ATOM    752  H   GLU A  52      -0.495   2.806  16.131  1.00 11.36           H  
ATOM    753  HA  GLU A  52      -1.630   4.402  18.344  1.00 11.36           H  
ATOM    754 1HB  GLU A  52       1.175   3.897  17.394  1.00 11.36           H  
ATOM    755 2HB  GLU A  52       0.818   5.061  18.656  1.00 11.36           H  
ATOM    756 1HG  GLU A  52       0.126   2.130  18.728  1.00 11.36           H  
ATOM    757 2HG  GLU A  52       1.533   2.862  19.509  1.00 11.36           H  
ATOM    758  N   GLY A  53      -1.188   5.678  15.518  1.00 11.23           N  
ATOM    759  CA  GLY A  53      -1.148   6.886  14.717  1.00 11.23           C  
ATOM    760  C   GLY A  53       0.296   7.271  14.409  1.00 11.23           C  
ATOM    761  O   GLY A  53       0.580   8.422  14.086  1.00 11.23           O  
ATOM    762  H   GLY A  53      -1.457   4.811  15.061  1.00 11.23           H  
ATOM    763 1HA  GLY A  53      -1.693   6.715  13.790  1.00 11.23           H  
ATOM    764 2HA  GLY A  53      -1.642   7.699  15.247  1.00 11.23           H  
ATOM    765  N   ALA A  54       1.219   6.321  14.574  1.00 10.98           N  
ATOM    766  CA  ALA A  54       2.630   6.590  14.370  1.00 10.98           C  
ATOM    767  C   ALA A  54       3.018   6.405  12.908  1.00 10.98           C  
ATOM    768  O   ALA A  54       2.454   5.572  12.196  1.00 10.98           O  
ATOM    769  CB  ALA A  54       3.438   5.693  15.283  1.00 10.98           C  
ATOM    770  H   ALA A  54       0.942   5.369  14.813  1.00 10.98           H  
ATOM    771  HA  ALA A  54       2.828   7.627  14.631  1.00 10.98           H  
ATOM    772 1HB  ALA A  54       4.503   5.893  15.163  1.00 10.98           H  
ATOM    773 2HB  ALA A  54       3.140   5.876  16.298  1.00 10.98           H  
ATOM    774 3HB  ALA A  54       3.227   4.680  15.048  1.00 10.98           H  
ATOM    775  N   ASP A  55       3.983   7.202  12.458  1.00 10.67           N  
ATOM    776  CA  ASP A  55       4.512   7.076  11.102  1.00 10.67           C  
ATOM    777  C   ASP A  55       5.222   5.739  10.897  1.00 10.67           C  
ATOM    778  O   ASP A  55       6.002   5.321  11.759  1.00 10.67           O  
ATOM    779  CB  ASP A  55       5.559   8.175  10.823  1.00 10.67           C  
ATOM    780  CG  ASP A  55       5.029   9.612  10.728  1.00 10.67           C  
ATOM    781  OD1 ASP A  55       3.846   9.811  10.661  1.00 10.67           O  
ATOM    782  OD2 ASP A  55       5.848  10.508  10.735  1.00 10.67           O  
ATOM    783  H   ASP A  55       4.381   7.893  13.078  1.00 10.67           H  
ATOM    784  HA  ASP A  55       3.689   7.152  10.388  1.00 10.67           H  
ATOM    785 1HB  ASP A  55       6.315   8.149  11.605  1.00 10.67           H  
ATOM    786 2HB  ASP A  55       6.065   7.942   9.886  1.00 10.67           H  
ATOM    787  N   VAL A  56       5.063   5.134   9.727  1.00 10.41           N  
ATOM    788  CA  VAL A  56       5.875   3.976   9.377  1.00 10.41           C  
ATOM    789  C   VAL A  56       6.779   4.318   8.244  1.00 10.41           C  
ATOM    790  O   VAL A  56       6.287   4.498   7.142  1.00 10.41           O  
ATOM    791  CB  VAL A  56       5.045   2.781   8.842  1.00 10.41           C  
ATOM    792  CG1 VAL A  56       6.007   1.645   8.469  1.00 10.41           C  
ATOM    793  CG2 VAL A  56       4.078   2.272   9.835  1.00 10.41           C  
ATOM    794  H   VAL A  56       4.348   5.470   9.090  1.00 10.41           H  
ATOM    795  HA  VAL A  56       6.472   3.692  10.228  1.00 10.41           H  
ATOM    796  HB  VAL A  56       4.508   3.102   7.958  1.00 10.41           H  
ATOM    797 1HG1 VAL A  56       5.456   0.819   8.063  1.00 10.41           H  
ATOM    798 2HG1 VAL A  56       6.712   2.001   7.721  1.00 10.41           H  
ATOM    799 3HG1 VAL A  56       6.553   1.317   9.351  1.00 10.41           H  
ATOM    800 1HG2 VAL A  56       3.529   1.450   9.410  1.00 10.41           H  
ATOM    801 2HG2 VAL A  56       4.634   1.924  10.664  1.00 10.41           H  
ATOM    802 3HG2 VAL A  56       3.381   3.062  10.131  1.00 10.41           H  
ATOM    803  N   VAL A  57       8.075   4.474   8.471  1.00 10.32           N  
ATOM    804  CA  VAL A  57       8.932   4.727   7.320  1.00 10.32           C  
ATOM    805  C   VAL A  57      10.205   3.917   7.425  1.00 10.32           C  
ATOM    806  O   VAL A  57      11.158   4.333   8.108  1.00 10.32           O  
ATOM    807  CB  VAL A  57       9.278   6.195   7.118  1.00 10.32           C  
ATOM    808  CG1 VAL A  57      10.100   6.266   5.831  1.00 10.32           C  
ATOM    809  CG2 VAL A  57       7.993   7.074   7.053  1.00 10.32           C  
ATOM    810  H   VAL A  57       8.456   4.365   9.402  1.00 10.32           H  
ATOM    811  HA  VAL A  57       8.413   4.405   6.425  1.00 10.32           H  
ATOM    812  HB  VAL A  57       9.904   6.537   7.939  1.00 10.32           H  
ATOM    813 1HG1 VAL A  57      10.408   7.261   5.639  1.00 10.32           H  
ATOM    814 2HG1 VAL A  57      10.974   5.637   5.935  1.00 10.32           H  
ATOM    815 3HG1 VAL A  57       9.503   5.908   4.994  1.00 10.32           H  
ATOM    816 1HG2 VAL A  57       8.263   8.110   6.903  1.00 10.32           H  
ATOM    817 2HG2 VAL A  57       7.360   6.743   6.228  1.00 10.32           H  
ATOM    818 3HG2 VAL A  57       7.437   6.996   7.982  1.00 10.32           H  
ATOM    819  N   VAL A  58      10.166   2.741   6.819  1.00 10.44           N  
ATOM    820  CA  VAL A  58      11.253   1.782   6.844  1.00 10.44           C  
ATOM    821  C   VAL A  58      11.484   1.144   5.470  1.00 10.44           C  
ATOM    822  O   VAL A  58      10.581   1.149   4.639  1.00 10.44           O  
ATOM    823  CB  VAL A  58      10.941   0.706   7.898  1.00 10.44           C  
ATOM    824  CG1 VAL A  58      10.877   1.261   9.304  1.00 10.44           C  
ATOM    825  CG2 VAL A  58       9.623   0.150   7.576  1.00 10.44           C  
ATOM    826  H   VAL A  58       9.333   2.503   6.293  1.00 10.44           H  
ATOM    827  HA  VAL A  58      12.155   2.306   7.147  1.00 10.44           H  
ATOM    828  HB  VAL A  58      11.699  -0.045   7.872  1.00 10.44           H  
ATOM    829 1HG1 VAL A  58      10.647   0.449   9.976  1.00 10.44           H  
ATOM    830 2HG1 VAL A  58      11.840   1.700   9.576  1.00 10.44           H  
ATOM    831 3HG1 VAL A  58      10.105   2.012   9.386  1.00 10.44           H  
ATOM    832 1HG2 VAL A  58       9.350  -0.613   8.284  1.00 10.44           H  
ATOM    833 2HG2 VAL A  58       8.879   0.937   7.602  1.00 10.44           H  
ATOM    834 3HG2 VAL A  58       9.684  -0.257   6.592  1.00 10.44           H  
ATOM    835  N   SER A  59      12.674   0.568   5.262  1.00 10.79           N  
ATOM    836  CA  SER A  59      12.974  -0.266   4.086  1.00 10.79           C  
ATOM    837  C   SER A  59      14.200  -1.116   4.373  1.00 10.79           C  
ATOM    838  O   SER A  59      15.073  -0.667   5.099  1.00 10.79           O  
ATOM    839  CB  SER A  59      13.229   0.592   2.881  1.00 10.79           C  
ATOM    840  OG  SER A  59      14.407   1.328   3.025  1.00 10.79           O  
ATOM    841  H   SER A  59      13.386   0.674   5.969  1.00 10.79           H  
ATOM    842  HA  SER A  59      12.132  -0.926   3.892  1.00 10.79           H  
ATOM    843 1HB  SER A  59      13.291  -0.009   2.009  1.00 10.79           H  
ATOM    844 2HB  SER A  59      12.391   1.231   2.753  1.00 10.79           H  
ATOM    845  HG  SER A  59      15.079   0.698   3.301  1.00 10.79           H  
ATOM    846  N   THR A  60      14.355  -2.261   3.709  1.00 11.32           N  
ATOM    847  CA  THR A  60      15.539  -3.085   3.930  1.00 11.32           C  
ATOM    848  C   THR A  60      16.475  -2.984   2.731  1.00 11.32           C  
ATOM    849  O   THR A  60      16.023  -3.154   1.616  1.00 11.32           O  
ATOM    850  CB  THR A  60      15.100  -4.548   4.130  1.00 11.32           C  
ATOM    851  OG1 THR A  60      14.217  -4.639   5.237  1.00 11.32           O  
ATOM    852  CG2 THR A  60      16.276  -5.444   4.390  1.00 11.32           C  
ATOM    853  H   THR A  60      13.645  -2.625   3.078  1.00 11.32           H  
ATOM    854  HA  THR A  60      16.046  -2.746   4.810  1.00 11.32           H  
ATOM    855  HB  THR A  60      14.597  -4.880   3.264  1.00 11.32           H  
ATOM    856  HG1 THR A  60      14.729  -4.780   6.056  1.00 11.32           H  
ATOM    857 1HG2 THR A  60      15.930  -6.468   4.532  1.00 11.32           H  
ATOM    858 2HG2 THR A  60      16.955  -5.414   3.568  1.00 11.32           H  
ATOM    859 3HG2 THR A  60      16.763  -5.103   5.286  1.00 11.32           H  
ATOM    860  N   PRO A  61      17.778  -2.711   2.880  1.00 11.94           N  
ATOM    861  CA  PRO A  61      18.726  -2.619   1.769  1.00 11.94           C  
ATOM    862  C   PRO A  61      18.648  -3.782   0.761  1.00 11.94           C  
ATOM    863  O   PRO A  61      18.872  -3.600  -0.433  1.00 11.94           O  
ATOM    864  CB  PRO A  61      20.062  -2.618   2.518  1.00 11.94           C  
ATOM    865  CG  PRO A  61      19.747  -1.959   3.858  1.00 11.94           C  
ATOM    866  CD  PRO A  61      18.365  -2.438   4.220  1.00 11.94           C  
ATOM    867  HA  PRO A  61      18.566  -1.654   1.248  1.00 11.94           H  
ATOM    868 1HB  PRO A  61      20.431  -3.651   2.630  1.00 11.94           H  
ATOM    869 2HB  PRO A  61      20.818  -2.071   1.939  1.00 11.94           H  
ATOM    870 1HG  PRO A  61      20.495  -2.252   4.615  1.00 11.94           H  
ATOM    871 2HG  PRO A  61      19.804  -0.863   3.768  1.00 11.94           H  
ATOM    872 1HD  PRO A  61      18.417  -3.337   4.841  1.00 11.94           H  
ATOM    873 2HD  PRO A  61      17.848  -1.602   4.726  1.00 11.94           H  
ATOM    874  N   ALA A  62      18.343  -4.988   1.254  1.00 12.51           N  
ATOM    875  CA  ALA A  62      18.218  -6.187   0.418  1.00 12.51           C  
ATOM    876  C   ALA A  62      16.780  -6.440  -0.067  1.00 12.51           C  
ATOM    877  O   ALA A  62      16.521  -7.401  -0.795  1.00 12.51           O  
ATOM    878  CB  ALA A  62      18.688  -7.395   1.212  1.00 12.51           C  
ATOM    879  H   ALA A  62      18.188  -5.083   2.240  1.00 12.51           H  
ATOM    880  HA  ALA A  62      18.852  -6.056  -0.459  1.00 12.51           H  
ATOM    881 1HB  ALA A  62      18.631  -8.282   0.583  1.00 12.51           H  
ATOM    882 2HB  ALA A  62      19.718  -7.244   1.535  1.00 12.51           H  
ATOM    883 3HB  ALA A  62      18.048  -7.523   2.085  1.00 12.51           H  
ATOM    884  N   ALA A  63      15.841  -5.642   0.423  1.00 12.96           N  
ATOM    885  CA  ALA A  63      14.410  -5.781   0.176  1.00 12.96           C  
ATOM    886  C   ALA A  63      13.712  -4.462   0.496  1.00 12.96           C  
ATOM    887  O   ALA A  63      13.054  -4.338   1.538  1.00 12.96           O  
ATOM    888  CB  ALA A  63      13.813  -6.921   0.985  1.00 12.96           C  
ATOM    889  H   ALA A  63      16.125  -4.842   0.971  1.00 12.96           H  
ATOM    890  HA  ALA A  63      14.265  -5.992  -0.876  1.00 12.96           H  
ATOM    891 1HB  ALA A  63      12.751  -7.002   0.762  1.00 12.96           H  
ATOM    892 2HB  ALA A  63      14.310  -7.854   0.719  1.00 12.96           H  
ATOM    893 3HB  ALA A  63      13.942  -6.735   2.040  1.00 12.96           H  
ATOM    894  N   GLU A  64      13.896  -3.439  -0.325  1.00 13.25           N  
ATOM    895  CA  GLU A  64      13.395  -2.128   0.079  1.00 13.25           C  
ATOM    896  C   GLU A  64      11.878  -2.039  -0.001  1.00 13.25           C  
ATOM    897  O   GLU A  64      11.336  -1.499  -0.954  1.00 13.25           O  
ATOM    898  CB  GLU A  64      14.027  -1.011  -0.767  1.00 13.25           C  
ATOM    899  CG  GLU A  64      15.549  -0.848  -0.573  1.00 13.25           C  
ATOM    900  CD  GLU A  64      16.155   0.281  -1.393  1.00 13.25           C  
ATOM    901  OE1 GLU A  64      15.441   0.868  -2.162  1.00 13.25           O  
ATOM    902  OE2 GLU A  64      17.322   0.560  -1.235  1.00 13.25           O  
ATOM    903  H   GLU A  64      14.417  -3.554  -1.183  1.00 13.25           H  
ATOM    904  HA  GLU A  64      13.692  -1.972   1.108  1.00 13.25           H  
ATOM    905 1HB  GLU A  64      13.841  -1.208  -1.827  1.00 13.25           H  
ATOM    906 2HB  GLU A  64      13.552  -0.057  -0.527  1.00 13.25           H  
ATOM    907 1HG  GLU A  64      15.742  -0.652   0.484  1.00 13.25           H  
ATOM    908 2HG  GLU A  64      16.043  -1.789  -0.828  1.00 13.25           H  
ATOM    909  N   THR A  65      11.222  -2.595   1.027  1.00 13.40           N  
ATOM    910  CA  THR A  65       9.775  -2.746   1.127  1.00 13.40           C  
ATOM    911  C   THR A  65       9.249  -2.349   2.517  1.00 13.40           C  
ATOM    912  O   THR A  65       9.975  -1.756   3.305  1.00 13.40           O  
ATOM    913  CB  THR A  65       9.370  -4.206   0.833  1.00 13.40           C  
ATOM    914  OG1 THR A  65       7.961  -4.280   0.700  1.00 13.40           O  
ATOM    915  CG2 THR A  65       9.815  -5.144   1.979  1.00 13.40           C  
ATOM    916  H   THR A  65      11.800  -3.016   1.740  1.00 13.40           H  
ATOM    917  HA  THR A  65       9.305  -2.092   0.390  1.00 13.40           H  
ATOM    918  HB  THR A  65       9.833  -4.527  -0.081  1.00 13.40           H  
ATOM    919  HG1 THR A  65       7.724  -4.198  -0.257  1.00 13.40           H  
ATOM    920 1HG2 THR A  65       9.528  -6.146   1.761  1.00 13.40           H  
ATOM    921 2HG2 THR A  65      10.878  -5.107   2.092  1.00 13.40           H  
ATOM    922 3HG2 THR A  65       9.365  -4.867   2.909  1.00 13.40           H  
ATOM    923  N   VAL A  66       7.979  -2.711   2.775  1.00 13.46           N  
ATOM    924  CA  VAL A  66       7.142  -2.423   3.939  1.00 13.46           C  
ATOM    925  C   VAL A  66       6.356  -1.182   3.613  1.00 13.46           C  
ATOM    926  O   VAL A  66       6.931  -0.127   3.386  1.00 13.46           O  
ATOM    927  CB  VAL A  66       7.907  -2.232   5.281  1.00 13.46           C  
ATOM    928  CG1 VAL A  66       6.919  -1.819   6.380  1.00 13.46           C  
ATOM    929  CG2 VAL A  66       8.615  -3.534   5.725  1.00 13.46           C  
ATOM    930  H   VAL A  66       7.553  -3.243   2.039  1.00 13.46           H  
ATOM    931  HA  VAL A  66       6.446  -3.238   4.064  1.00 13.46           H  
ATOM    932  HB  VAL A  66       8.612  -1.441   5.168  1.00 13.46           H  
ATOM    933 1HG1 VAL A  66       7.441  -1.669   7.309  1.00 13.46           H  
ATOM    934 2HG1 VAL A  66       6.429  -0.893   6.092  1.00 13.46           H  
ATOM    935 3HG1 VAL A  66       6.179  -2.583   6.522  1.00 13.46           H  
ATOM    936 1HG2 VAL A  66       9.124  -3.356   6.663  1.00 13.46           H  
ATOM    937 2HG2 VAL A  66       7.890  -4.312   5.863  1.00 13.46           H  
ATOM    938 3HG2 VAL A  66       9.341  -3.848   4.990  1.00 13.46           H  
ATOM    939  N   ARG A  67       5.042  -1.320   3.499  1.00 13.52           N  
ATOM    940  CA  ARG A  67       4.223  -0.176   3.142  1.00 13.52           C  
ATOM    941  C   ARG A  67       4.407   0.901   4.192  1.00 13.52           C  
ATOM    942  O   ARG A  67       4.565   0.591   5.374  1.00 13.52           O  
ATOM    943  CB  ARG A  67       2.775  -0.618   2.950  1.00 13.52           C  
ATOM    944  CG  ARG A  67       2.097  -1.259   4.116  1.00 13.52           C  
ATOM    945  CD  ARG A  67       0.694  -1.662   3.765  1.00 13.52           C  
ATOM    946  NE  ARG A  67       0.671  -2.659   2.676  1.00 13.52           N  
ATOM    947  CZ  ARG A  67       0.725  -4.004   2.824  1.00 13.52           C  
ATOM    948  NH1 ARG A  67       0.759  -4.550   4.011  1.00 13.52           N  
ATOM    949  NH2 ARG A  67       0.731  -4.782   1.749  1.00 13.52           N  
ATOM    950  H   ARG A  67       4.611  -2.214   3.678  1.00 13.52           H  
ATOM    951  HA  ARG A  67       4.577   0.229   2.193  1.00 13.52           H  
ATOM    952 1HB  ARG A  67       2.183   0.233   2.633  1.00 13.52           H  
ATOM    953 2HB  ARG A  67       2.725  -1.357   2.169  1.00 13.52           H  
ATOM    954 1HG  ARG A  67       2.642  -2.154   4.407  1.00 13.52           H  
ATOM    955 2HG  ARG A  67       2.067  -0.553   4.936  1.00 13.52           H  
ATOM    956 1HD  ARG A  67       0.202  -2.092   4.639  1.00 13.52           H  
ATOM    957 2HD  ARG A  67       0.144  -0.794   3.436  1.00 13.52           H  
ATOM    958  HE  ARG A  67       0.641  -2.312   1.740  1.00 13.52           H  
ATOM    959 1HH1 ARG A  67       0.698  -3.976   4.860  1.00 13.52           H  
ATOM    960 2HH1 ARG A  67       0.785  -5.549   4.108  1.00 13.52           H  
ATOM    961 1HH2 ARG A  67       0.687  -4.372   0.829  1.00 13.52           H  
ATOM    962 2HH2 ARG A  67       0.771  -5.786   1.856  1.00 13.52           H  
ATOM    963  N   VAL A  68       4.391   2.160   3.762  1.00 13.61           N  
ATOM    964  CA  VAL A  68       4.663   3.251   4.691  1.00 13.61           C  
ATOM    965  C   VAL A  68       3.552   4.253   4.858  1.00 13.61           C  
ATOM    966  O   VAL A  68       2.641   4.322   4.036  1.00 13.61           O  
ATOM    967  CB  VAL A  68       5.961   3.985   4.270  1.00 13.61           C  
ATOM    968  CG1 VAL A  68       7.136   3.028   4.379  1.00 13.61           C  
ATOM    969  CG2 VAL A  68       5.838   4.514   2.837  1.00 13.61           C  
ATOM    970  H   VAL A  68       4.234   2.368   2.770  1.00 13.61           H  
ATOM    971  HA  VAL A  68       4.854   2.809   5.667  1.00 13.61           H  
ATOM    972  HB  VAL A  68       6.128   4.800   4.917  1.00 13.61           H  
ATOM    973 1HG1 VAL A  68       8.042   3.537   4.128  1.00 13.61           H  
ATOM    974 2HG1 VAL A  68       7.206   2.653   5.395  1.00 13.61           H  
ATOM    975 3HG1 VAL A  68       6.989   2.206   3.707  1.00 13.61           H  
ATOM    976 1HG2 VAL A  68       6.747   5.036   2.561  1.00 13.61           H  
ATOM    977 2HG2 VAL A  68       5.684   3.672   2.169  1.00 13.61           H  
ATOM    978 3HG2 VAL A  68       5.000   5.192   2.755  1.00 13.61           H  
ATOM    979  N   THR A  69       3.640   5.046   5.933  1.00 13.73           N  
ATOM    980  CA  THR A  69       2.602   6.045   6.193  1.00 13.73           C  
ATOM    981  C   THR A  69       3.046   7.502   6.442  1.00 13.73           C  
ATOM    982  O   THR A  69       2.747   8.042   7.500  1.00 13.73           O  
ATOM    983  CB  THR A  69       1.735   5.652   7.417  1.00 13.73           C  
ATOM    984  OG1 THR A  69       2.539   5.491   8.590  1.00 13.73           O  
ATOM    985  CG2 THR A  69       1.019   4.368   7.159  1.00 13.73           C  
ATOM    986  H   THR A  69       4.448   4.923   6.544  1.00 13.73           H  
ATOM    987  HA  THR A  69       1.940   6.061   5.325  1.00 13.73           H  
ATOM    988  HB  THR A  69       1.002   6.439   7.596  1.00 13.73           H  
ATOM    989  HG1 THR A  69       1.962   5.440   9.375  1.00 13.73           H  
ATOM    990 1HG2 THR A  69       0.396   4.112   8.016  1.00 13.73           H  
ATOM    991 2HG2 THR A  69       0.401   4.517   6.282  1.00 13.73           H  
ATOM    992 3HG2 THR A  69       1.733   3.564   6.982  1.00 13.73           H  
ATOM    993  N   PRO A  70       3.734   8.171   5.490  1.00 13.86           N  
ATOM    994  CA  PRO A  70       4.054   9.591   5.471  1.00 13.86           C  
ATOM    995  C   PRO A  70       2.903  10.364   4.812  1.00 13.86           C  
ATOM    996  O   PRO A  70       3.014  11.555   4.521  1.00 13.86           O  
ATOM    997  CB  PRO A  70       5.309   9.623   4.607  1.00 13.86           C  
ATOM    998  CG  PRO A  70       5.052   8.538   3.595  1.00 13.86           C  
ATOM    999  CD  PRO A  70       4.330   7.451   4.369  1.00 13.86           C  
ATOM   1000  HA  PRO A  70       4.245   9.947   6.496  1.00 13.86           H  
ATOM   1001 1HB  PRO A  70       5.435  10.616   4.155  1.00 13.86           H  
ATOM   1002 2HB  PRO A  70       6.197   9.433   5.230  1.00 13.86           H  
ATOM   1003 1HG  PRO A  70       4.459   8.931   2.756  1.00 13.86           H  
ATOM   1004 2HG  PRO A  70       5.998   8.183   3.178  1.00 13.86           H  
ATOM   1005 1HD  PRO A  70       3.565   6.960   3.748  1.00 13.86           H  
ATOM   1006 2HD  PRO A  70       5.090   6.779   4.732  1.00 13.86           H  
ATOM   1007  N   ALA A  71       1.836   9.628   4.499  1.00 13.96           N  
ATOM   1008  CA  ALA A  71       0.699  10.084   3.721  1.00 13.96           C  
ATOM   1009  C   ALA A  71      -0.546   9.287   4.102  1.00 13.96           C  
ATOM   1010  O   ALA A  71      -0.456   8.205   4.689  1.00 13.96           O  
ATOM   1011  CB  ALA A  71       0.981   9.919   2.238  1.00 13.96           C  
ATOM   1012  H   ALA A  71       1.807   8.675   4.807  1.00 13.96           H  
ATOM   1013  HA  ALA A  71       0.521  11.135   3.949  1.00 13.96           H  
ATOM   1014 1HB  ALA A  71       0.125  10.271   1.663  1.00 13.96           H  
ATOM   1015 2HB  ALA A  71       1.863  10.501   1.969  1.00 13.96           H  
ATOM   1016 3HB  ALA A  71       1.157   8.866   2.017  1.00 13.96           H  
ATOM   1017  N   GLY A  72      -1.716   9.795   3.729  1.00 14.01           N  
ATOM   1018  CA  GLY A  72      -2.993   9.133   4.027  1.00 14.01           C  
ATOM   1019  C   GLY A  72      -3.260   7.861   3.211  1.00 14.01           C  
ATOM   1020  O   GLY A  72      -4.158   7.827   2.371  1.00 14.01           O  
ATOM   1021  H   GLY A  72      -1.732  10.677   3.239  1.00 14.01           H  
ATOM   1022 1HA  GLY A  72      -3.020   8.884   5.089  1.00 14.01           H  
ATOM   1023 2HA  GLY A  72      -3.803   9.841   3.859  1.00 14.01           H  
ATOM   1024  N   MET A  73      -2.471   6.822   3.473  1.00 13.99           N  
ATOM   1025  CA  MET A  73      -2.591   5.518   2.814  1.00 13.99           C  
ATOM   1026  C   MET A  73      -4.002   4.966   3.031  1.00 13.99           C  
ATOM   1027  O   MET A  73      -4.521   5.020   4.146  1.00 13.99           O  
ATOM   1028  CB  MET A  73      -1.493   4.586   3.345  1.00 13.99           C  
ATOM   1029  CG  MET A  73      -1.410   3.215   2.694  1.00 13.99           C  
ATOM   1030  SD  MET A  73       0.059   2.270   3.255  1.00 13.99           S  
ATOM   1031  CE  MET A  73      -0.324   1.845   4.936  1.00 13.99           C  
ATOM   1032  H   MET A  73      -1.740   6.977   4.163  1.00 13.99           H  
ATOM   1033  HA  MET A  73      -2.447   5.652   1.742  1.00 13.99           H  
ATOM   1034 1HB  MET A  73      -0.521   5.073   3.238  1.00 13.99           H  
ATOM   1035 2HB  MET A  73      -1.651   4.426   4.410  1.00 13.99           H  
ATOM   1036 1HG  MET A  73      -2.304   2.654   2.956  1.00 13.99           H  
ATOM   1037 2HG  MET A  73      -1.377   3.312   1.616  1.00 13.99           H  
ATOM   1038 1HE  MET A  73       0.508   1.301   5.378  1.00 13.99           H  
ATOM   1039 2HE  MET A  73      -0.508   2.731   5.492  1.00 13.99           H  
ATOM   1040 3HE  MET A  73      -1.206   1.241   4.967  1.00 13.99           H  
ATOM   1041  N   THR A  74      -4.629   4.456   1.962  1.00 13.87           N  
ATOM   1042  CA  THR A  74      -6.013   3.985   2.038  1.00 13.87           C  
ATOM   1043  C   THR A  74      -6.253   2.883   3.091  1.00 13.87           C  
ATOM   1044  O   THR A  74      -5.842   1.739   2.855  1.00 13.87           O  
ATOM   1045  CB  THR A  74      -6.451   3.425   0.666  1.00 13.87           C  
ATOM   1046  OG1 THR A  74      -6.338   4.444  -0.334  1.00 13.87           O  
ATOM   1047  CG2 THR A  74      -7.873   2.914   0.724  1.00 13.87           C  
ATOM   1048  H   THR A  74      -4.145   4.429   1.077  1.00 13.87           H  
ATOM   1049  HA  THR A  74      -6.614   4.862   2.225  1.00 13.87           H  
ATOM   1050  HB  THR A  74      -5.795   2.595   0.393  1.00 13.87           H  
ATOM   1051  HG1 THR A  74      -6.598   4.089  -1.191  1.00 13.87           H  
ATOM   1052 1HG2 THR A  74      -8.154   2.515  -0.250  1.00 13.87           H  
ATOM   1053 2HG2 THR A  74      -7.934   2.138   1.457  1.00 13.87           H  
ATOM   1054 3HG2 THR A  74      -8.545   3.728   0.992  1.00 13.87           H  
ATOM   1055  N   PRO A  75      -7.060   3.156   4.157  1.00 13.66           N  
ATOM   1056  CA  PRO A  75      -7.369   2.300   5.303  1.00 13.66           C  
ATOM   1057  C   PRO A  75      -8.342   1.181   4.987  1.00 13.66           C  
ATOM   1058  O   PRO A  75      -8.633   0.333   5.824  1.00 13.66           O  
ATOM   1059  CB  PRO A  75      -7.988   3.284   6.296  1.00 13.66           C  
ATOM   1060  CG  PRO A  75      -8.654   4.321   5.435  1.00 13.66           C  
ATOM   1061  CD  PRO A  75      -7.762   4.472   4.228  1.00 13.66           C  
ATOM   1062  HA  PRO A  75      -6.427   1.884   5.696  1.00 13.66           H  
ATOM   1063 1HB  PRO A  75      -8.694   2.751   6.949  1.00 13.66           H  
ATOM   1064 2HB  PRO A  75      -7.205   3.703   6.942  1.00 13.66           H  
ATOM   1065 1HG  PRO A  75      -9.670   3.990   5.170  1.00 13.66           H  
ATOM   1066 2HG  PRO A  75      -8.765   5.262   5.997  1.00 13.66           H  
ATOM   1067 1HD  PRO A  75      -8.414   4.633   3.357  1.00 13.66           H  
ATOM   1068 2HD  PRO A  75      -7.044   5.296   4.389  1.00 13.66           H  
ATOM   1069  N   ALA A  76      -8.955   1.242   3.814  1.00 13.40           N  
ATOM   1070  CA  ALA A  76      -9.896   0.203   3.451  1.00 13.40           C  
ATOM   1071  C   ALA A  76      -9.133  -1.043   3.020  1.00 13.40           C  
ATOM   1072  O   ALA A  76      -9.458  -2.162   3.428  1.00 13.40           O  
ATOM   1073  CB  ALA A  76     -10.808   0.678   2.339  1.00 13.40           C  
ATOM   1074  H   ALA A  76      -8.740   1.978   3.166  1.00 13.40           H  
ATOM   1075  HA  ALA A  76     -10.494  -0.045   4.328  1.00 13.40           H  
ATOM   1076 1HB  ALA A  76     -11.514  -0.113   2.090  1.00 13.40           H  
ATOM   1077 2HB  ALA A  76     -11.352   1.561   2.670  1.00 13.40           H  
ATOM   1078 3HB  ALA A  76     -10.217   0.923   1.461  1.00 13.40           H  
ATOM   1079  N   GLU A  77      -8.088  -0.839   2.208  1.00 13.12           N  
ATOM   1080  CA  GLU A  77      -7.268  -1.944   1.736  1.00 13.12           C  
ATOM   1081  C   GLU A  77      -6.197  -2.281   2.760  1.00 13.12           C  
ATOM   1082  O   GLU A  77      -6.076  -3.433   3.202  1.00 13.12           O  
ATOM   1083  CB  GLU A  77      -6.585  -1.612   0.411  1.00 13.12           C  
ATOM   1084  CG  GLU A  77      -5.779  -2.777  -0.119  1.00 13.12           C  
ATOM   1085  CD  GLU A  77      -5.074  -2.545  -1.418  1.00 13.12           C  
ATOM   1086  OE1 GLU A  77      -5.118  -1.456  -1.941  1.00 13.12           O  
ATOM   1087  OE2 GLU A  77      -4.490  -3.502  -1.906  1.00 13.12           O  
ATOM   1088  H   GLU A  77      -7.856   0.100   1.927  1.00 13.12           H  
ATOM   1089  HA  GLU A  77      -7.903  -2.821   1.603  1.00 13.12           H  
ATOM   1090 1HB  GLU A  77      -7.332  -1.339  -0.331  1.00 13.12           H  
ATOM   1091 2HB  GLU A  77      -5.918  -0.758   0.544  1.00 13.12           H  
ATOM   1092 1HG  GLU A  77      -5.037  -3.034   0.632  1.00 13.12           H  
ATOM   1093 2HG  GLU A  77      -6.449  -3.623  -0.228  1.00 13.12           H  
ATOM   1094  N   THR A  78      -5.423  -1.261   3.137  1.00 12.84           N  
ATOM   1095  CA  THR A  78      -4.364  -1.440   4.104  1.00 12.84           C  
ATOM   1096  C   THR A  78      -5.128  -1.387   5.379  1.00 12.84           C  
ATOM   1097  O   THR A  78      -6.334  -1.204   5.296  1.00 12.84           O  
ATOM   1098  CB  THR A  78      -3.257  -0.395   3.969  1.00 12.84           C  
ATOM   1099  OG1 THR A  78      -3.763   0.912   4.247  1.00 12.84           O  
ATOM   1100  CG2 THR A  78      -2.724  -0.446   2.542  1.00 12.84           C  
ATOM   1101  H   THR A  78      -5.588  -0.319   2.781  1.00 12.84           H  
ATOM   1102  HA  THR A  78      -3.917  -2.430   4.005  1.00 12.84           H  
ATOM   1103  HB  THR A  78      -2.457  -0.629   4.666  1.00 12.84           H  
ATOM   1104  HG1 THR A  78      -4.506   1.098   3.648  1.00 12.84           H  
ATOM   1105 1HG2 THR A  78      -1.933   0.268   2.417  1.00 12.84           H  
ATOM   1106 2HG2 THR A  78      -2.344  -1.448   2.340  1.00 12.84           H  
ATOM   1107 3HG2 THR A  78      -3.535  -0.216   1.850  1.00 12.84           H  
ATOM   1108  N   VAL A  79      -4.514  -1.651   6.521  1.00 12.59           N  
ATOM   1109  CA  VAL A  79      -5.236  -1.717   7.804  1.00 12.59           C  
ATOM   1110  C   VAL A  79      -6.073  -3.002   7.827  1.00 12.59           C  
ATOM   1111  O   VAL A  79      -5.853  -3.834   8.696  1.00 12.59           O  
ATOM   1112  CB  VAL A  79      -6.105  -0.472   8.106  1.00 12.59           C  
ATOM   1113  CG1 VAL A  79      -6.900  -0.706   9.378  1.00 12.59           C  
ATOM   1114  CG2 VAL A  79      -5.204   0.752   8.231  1.00 12.59           C  
ATOM   1115  H   VAL A  79      -3.502  -1.815   6.507  1.00 12.59           H  
ATOM   1116  HA  VAL A  79      -4.499  -1.780   8.605  1.00 12.59           H  
ATOM   1117  HB  VAL A  79      -6.822  -0.314   7.336  1.00 12.59           H  
ATOM   1118 1HG1 VAL A  79      -7.517   0.167   9.586  1.00 12.59           H  
ATOM   1119 2HG1 VAL A  79      -7.541  -1.578   9.252  1.00 12.59           H  
ATOM   1120 3HG1 VAL A  79      -6.224  -0.875  10.201  1.00 12.59           H  
ATOM   1121 1HG2 VAL A  79      -5.815   1.628   8.445  1.00 12.59           H  
ATOM   1122 2HG2 VAL A  79      -4.490   0.595   9.036  1.00 12.59           H  
ATOM   1123 3HG2 VAL A  79      -4.666   0.906   7.293  1.00 12.59           H  
ATOM   1124  N   THR A  80      -6.997  -3.200   6.873  1.00 12.41           N  
ATOM   1125  CA  THR A  80      -7.733  -4.457   6.801  1.00 12.41           C  
ATOM   1126  C   THR A  80      -6.749  -5.601   6.547  1.00 12.41           C  
ATOM   1127  O   THR A  80      -6.654  -6.536   7.345  1.00 12.41           O  
ATOM   1128  CB  THR A  80      -8.753  -4.486   5.637  1.00 12.41           C  
ATOM   1129  OG1 THR A  80      -9.745  -3.464   5.791  1.00 12.41           O  
ATOM   1130  CG2 THR A  80      -9.430  -5.845   5.595  1.00 12.41           C  
ATOM   1131  H   THR A  80      -7.163  -2.464   6.195  1.00 12.41           H  
ATOM   1132  HA  THR A  80      -8.244  -4.630   7.747  1.00 12.41           H  
ATOM   1133  HB  THR A  80      -8.233  -4.323   4.690  1.00 12.41           H  
ATOM   1134  HG1 THR A  80      -9.620  -2.803   5.060  1.00 12.41           H  
ATOM   1135 1HG2 THR A  80     -10.135  -5.870   4.767  1.00 12.41           H  
ATOM   1136 2HG2 THR A  80      -8.678  -6.626   5.454  1.00 12.41           H  
ATOM   1137 3HG2 THR A  80      -9.958  -6.019   6.530  1.00 12.41           H  
ATOM   1138  N   LYS A  81      -5.940  -5.476   5.479  1.00 12.31           N  
ATOM   1139  CA  LYS A  81      -4.956  -6.506   5.144  1.00 12.31           C  
ATOM   1140  C   LYS A  81      -3.841  -6.607   6.173  1.00 12.31           C  
ATOM   1141  O   LYS A  81      -3.210  -7.657   6.328  1.00 12.31           O  
ATOM   1142  CB  LYS A  81      -4.358  -6.267   3.757  1.00 12.31           C  
ATOM   1143  CG  LYS A  81      -5.317  -6.532   2.591  1.00 12.31           C  
ATOM   1144  CD  LYS A  81      -4.635  -6.266   1.241  1.00 12.31           C  
ATOM   1145  CE  LYS A  81      -5.556  -6.598   0.066  1.00 12.31           C  
ATOM   1146  NZ  LYS A  81      -4.918  -6.301  -1.266  1.00 12.31           N  
ATOM   1147  H   LYS A  81      -6.036  -4.674   4.849  1.00 12.31           H  
ATOM   1148  HA  LYS A  81      -5.473  -7.469   5.124  1.00 12.31           H  
ATOM   1149 1HB  LYS A  81      -4.029  -5.227   3.683  1.00 12.31           H  
ATOM   1150 2HB  LYS A  81      -3.481  -6.898   3.625  1.00 12.31           H  
ATOM   1151 1HG  LYS A  81      -5.655  -7.569   2.629  1.00 12.31           H  
ATOM   1152 2HG  LYS A  81      -6.189  -5.884   2.683  1.00 12.31           H  
ATOM   1153 1HD  LYS A  81      -4.352  -5.216   1.185  1.00 12.31           H  
ATOM   1154 2HD  LYS A  81      -3.733  -6.868   1.164  1.00 12.31           H  
ATOM   1155 1HE  LYS A  81      -5.802  -7.656   0.107  1.00 12.31           H  
ATOM   1156 2HE  LYS A  81      -6.475  -6.021   0.155  1.00 12.31           H  
ATOM   1157 1HZ  LYS A  81      -5.558  -6.542  -2.004  1.00 12.31           H  
ATOM   1158 2HZ  LYS A  81      -4.693  -5.289  -1.349  1.00 12.31           H  
ATOM   1159 3HZ  LYS A  81      -4.073  -6.836  -1.368  1.00 12.31           H  
ATOM   1160  N   ASP A  82      -3.588  -5.516   6.884  1.00 12.29           N  
ATOM   1161  CA  ASP A  82      -2.506  -5.527   7.844  1.00 12.29           C  
ATOM   1162  C   ASP A  82      -3.029  -6.162   9.128  1.00 12.29           C  
ATOM   1163  O   ASP A  82      -2.293  -6.863   9.824  1.00 12.29           O  
ATOM   1164  CB  ASP A  82      -1.968  -4.110   8.073  1.00 12.29           C  
ATOM   1165  CG  ASP A  82      -1.320  -3.485   6.832  1.00 12.29           C  
ATOM   1166  OD1 ASP A  82      -0.325  -4.007   6.370  1.00 12.29           O  
ATOM   1167  OD2 ASP A  82      -1.836  -2.496   6.341  1.00 12.29           O  
ATOM   1168  H   ASP A  82      -4.149  -4.691   6.743  1.00 12.29           H  
ATOM   1169  HA  ASP A  82      -1.696  -6.140   7.458  1.00 12.29           H  
ATOM   1170 1HB  ASP A  82      -2.755  -3.468   8.453  1.00 12.29           H  
ATOM   1171 2HB  ASP A  82      -1.188  -4.157   8.810  1.00 12.29           H  
ATOM   1172  N   ALA A  83      -4.312  -5.958   9.431  1.00 12.31           N  
ATOM   1173  CA  ALA A  83      -4.919  -6.589  10.582  1.00 12.31           C  
ATOM   1174  C   ALA A  83      -4.895  -8.094  10.379  1.00 12.31           C  
ATOM   1175  O   ALA A  83      -4.559  -8.839  11.299  1.00 12.31           O  
ATOM   1176  CB  ALA A  83      -6.340  -6.098  10.786  1.00 12.31           C  
ATOM   1177  H   ALA A  83      -4.889  -5.350   8.863  1.00 12.31           H  
ATOM   1178  HA  ALA A  83      -4.324  -6.351  11.464  1.00 12.31           H  
ATOM   1179 1HB  ALA A  83      -6.772  -6.586  11.657  1.00 12.31           H  
ATOM   1180 2HB  ALA A  83      -6.338  -5.022  10.934  1.00 12.31           H  
ATOM   1181 3HB  ALA A  83      -6.933  -6.337   9.903  1.00 12.31           H  
ATOM   1182  N   GLU A  84      -5.192  -8.532   9.139  1.00 12.35           N  
ATOM   1183  CA  GLU A  84      -5.170  -9.957   8.825  1.00 12.35           C  
ATOM   1184  C   GLU A  84      -3.755 -10.499   8.988  1.00 12.35           C  
ATOM   1185  O   GLU A  84      -3.564 -11.589   9.536  1.00 12.35           O  
ATOM   1186  CB  GLU A  84      -5.673 -10.206   7.399  1.00 12.35           C  
ATOM   1187  CG  GLU A  84      -7.174  -9.962   7.198  1.00 12.35           C  
ATOM   1188  CD  GLU A  84      -7.617 -10.117   5.753  1.00 12.35           C  
ATOM   1189  OE1 GLU A  84      -6.774 -10.301   4.904  1.00 12.35           O  
ATOM   1190  OE2 GLU A  84      -8.799 -10.052   5.504  1.00 12.35           O  
ATOM   1191  H   GLU A  84      -5.481  -7.858   8.428  1.00 12.35           H  
ATOM   1192  HA  GLU A  84      -5.824 -10.478   9.524  1.00 12.35           H  
ATOM   1193 1HB  GLU A  84      -5.137  -9.557   6.709  1.00 12.35           H  
ATOM   1194 2HB  GLU A  84      -5.459 -11.235   7.116  1.00 12.35           H  
ATOM   1195 1HG  GLU A  84      -7.729 -10.669   7.814  1.00 12.35           H  
ATOM   1196 2HG  GLU A  84      -7.416  -8.960   7.542  1.00 12.35           H  
ATOM   1197  N   ALA A  85      -2.753  -9.724   8.559  1.00 12.39           N  
ATOM   1198  CA  ALA A  85      -1.360 -10.116   8.740  1.00 12.39           C  
ATOM   1199  C   ALA A  85      -1.051 -10.263  10.221  1.00 12.39           C  
ATOM   1200  O   ALA A  85      -0.384 -11.210  10.635  1.00 12.39           O  
ATOM   1201  CB  ALA A  85      -0.453  -9.084   8.135  1.00 12.39           C  
ATOM   1202  H   ALA A  85      -2.964  -8.854   8.064  1.00 12.39           H  
ATOM   1203  HA  ALA A  85      -1.201 -11.083   8.255  1.00 12.39           H  
ATOM   1204 1HB  ALA A  85       0.575  -9.345   8.272  1.00 12.39           H  
ATOM   1205 2HB  ALA A  85      -0.667  -8.980   7.073  1.00 12.39           H  
ATOM   1206 3HB  ALA A  85      -0.640  -8.157   8.633  1.00 12.39           H  
ATOM   1207  N   GLY A  86      -1.599  -9.348  11.025  1.00 12.38           N  
ATOM   1208  CA  GLY A  86      -1.438  -9.370  12.467  1.00 12.38           C  
ATOM   1209  C   GLY A  86      -1.952 -10.695  12.991  1.00 12.38           C  
ATOM   1210  O   GLY A  86      -1.244 -11.400  13.721  1.00 12.38           O  
ATOM   1211  H   GLY A  86      -2.122  -8.579  10.610  1.00 12.38           H  
ATOM   1212 1HA  GLY A  86      -0.392  -9.237  12.733  1.00 12.38           H  
ATOM   1213 2HA  GLY A  86      -2.003  -8.549  12.911  1.00 12.38           H  
ATOM   1214  N   ASP A  87      -3.191 -11.042  12.619  1.00 12.33           N  
ATOM   1215  CA  ASP A  87      -3.791 -12.287  13.079  1.00 12.33           C  
ATOM   1216  C   ASP A  87      -2.956 -13.498  12.661  1.00 12.33           C  
ATOM   1217  O   ASP A  87      -2.744 -14.411  13.463  1.00 12.33           O  
ATOM   1218  CB  ASP A  87      -5.211 -12.461  12.510  1.00 12.33           C  
ATOM   1219  CG  ASP A  87      -6.292 -11.529  13.115  1.00 12.33           C  
ATOM   1220  OD1 ASP A  87      -6.051 -10.916  14.126  1.00 12.33           O  
ATOM   1221  OD2 ASP A  87      -7.366 -11.472  12.551  1.00 12.33           O  
ATOM   1222  H   ASP A  87      -3.717 -10.403  12.019  1.00 12.33           H  
ATOM   1223  HA  ASP A  87      -3.847 -12.261  14.167  1.00 12.33           H  
ATOM   1224 1HB  ASP A  87      -5.180 -12.286  11.434  1.00 12.33           H  
ATOM   1225 2HB  ASP A  87      -5.527 -13.493  12.653  1.00 12.33           H  
ATOM   1226  N   ASN A  88      -2.424 -13.487  11.431  1.00 12.26           N  
ATOM   1227  CA  ASN A  88      -1.604 -14.601  10.956  1.00 12.26           C  
ATOM   1228  C   ASN A  88      -0.293 -14.688  11.734  1.00 12.26           C  
ATOM   1229  O   ASN A  88       0.190 -15.779  12.051  1.00 12.26           O  
ATOM   1230  CB  ASN A  88      -1.284 -14.460   9.480  1.00 12.26           C  
ATOM   1231  CG  ASN A  88      -2.446 -14.691   8.561  1.00 12.26           C  
ATOM   1232  OD1 ASN A  88      -3.486 -15.267   8.924  1.00 12.26           O  
ATOM   1233  ND2 ASN A  88      -2.270 -14.265   7.332  1.00 12.26           N  
ATOM   1234  H   ASN A  88      -2.630 -12.710  10.801  1.00 12.26           H  
ATOM   1235  HA  ASN A  88      -2.149 -15.530  11.120  1.00 12.26           H  
ATOM   1236 1HB  ASN A  88      -0.897 -13.457   9.295  1.00 12.26           H  
ATOM   1237 2HB  ASN A  88      -0.492 -15.160   9.217  1.00 12.26           H  
ATOM   1238 1HD2 ASN A  88      -2.984 -14.384   6.650  1.00 12.26           H  
ATOM   1239 2HD2 ASN A  88      -1.377 -13.826   7.075  1.00 12.26           H  
ATOM   1240  N   ALA A  89       0.270 -13.521  12.054  1.00 12.19           N  
ATOM   1241  CA  ALA A  89       1.521 -13.397  12.787  1.00 12.19           C  
ATOM   1242  C   ALA A  89       1.324 -13.647  14.278  1.00 12.19           C  
ATOM   1243  O   ALA A  89       2.278 -13.961  14.993  1.00 12.19           O  
ATOM   1244  CB  ALA A  89       2.104 -12.012  12.577  1.00 12.19           C  
ATOM   1245  H   ALA A  89      -0.177 -12.663  11.737  1.00 12.19           H  
ATOM   1246  HA  ALA A  89       2.213 -14.144  12.403  1.00 12.19           H  
ATOM   1247 1HB  ALA A  89       3.052 -11.925  13.102  1.00 12.19           H  
ATOM   1248 2HB  ALA A  89       2.260 -11.839  11.512  1.00 12.19           H  
ATOM   1249 3HB  ALA A  89       1.402 -11.275  12.964  1.00 12.19           H  
ATOM   1250  N   GLY A  90       0.084 -13.501  14.746  1.00 12.14           N  
ATOM   1251  CA  GLY A  90      -0.241 -13.651  16.151  1.00 12.14           C  
ATOM   1252  C   GLY A  90       0.085 -12.389  16.944  1.00 12.14           C  
ATOM   1253  O   GLY A  90       0.334 -12.467  18.143  1.00 12.14           O  
ATOM   1254  H   GLY A  90      -0.657 -13.223  14.108  1.00 12.14           H  
ATOM   1255 1HA  GLY A  90      -1.304 -13.875  16.243  1.00 12.14           H  
ATOM   1256 2HA  GLY A  90       0.305 -14.499  16.562  1.00 12.14           H  
ATOM   1257  N   VAL A  91       0.122 -11.241  16.260  1.00 12.12           N  
ATOM   1258  CA  VAL A  91       0.447  -9.957  16.884  1.00 12.12           C  
ATOM   1259  C   VAL A  91      -0.797  -9.076  16.991  1.00 12.12           C  
ATOM   1260  O   VAL A  91      -1.421  -8.744  15.982  1.00 12.12           O  
ATOM   1261  CB  VAL A  91       1.523  -9.239  16.044  1.00 12.12           C  
ATOM   1262  CG1 VAL A  91       1.880  -7.864  16.642  1.00 12.12           C  
ATOM   1263  CG2 VAL A  91       2.757 -10.121  15.968  1.00 12.12           C  
ATOM   1264  H   VAL A  91      -0.127 -11.266  15.273  1.00 12.12           H  
ATOM   1265  HA  VAL A  91       0.837 -10.141  17.889  1.00 12.12           H  
ATOM   1266  HB  VAL A  91       1.125  -9.075  15.045  1.00 12.12           H  
ATOM   1267 1HG1 VAL A  91       2.632  -7.377  16.017  1.00 12.12           H  
ATOM   1268 2HG1 VAL A  91       0.986  -7.240  16.684  1.00 12.12           H  
ATOM   1269 3HG1 VAL A  91       2.276  -7.997  17.648  1.00 12.12           H  
ATOM   1270 1HG2 VAL A  91       3.502  -9.644  15.360  1.00 12.12           H  
ATOM   1271 2HG2 VAL A  91       3.152 -10.283  16.968  1.00 12.12           H  
ATOM   1272 3HG2 VAL A  91       2.496 -11.079  15.527  1.00 12.12           H  
ATOM   1273  N   GLU A  92      -1.148  -8.691  18.217  1.00 12.11           N  
ATOM   1274  CA  GLU A  92      -2.357  -7.903  18.480  1.00 12.11           C  
ATOM   1275  C   GLU A  92      -2.050  -6.673  19.330  1.00 12.11           C  
ATOM   1276  O   GLU A  92      -1.100  -6.674  20.106  1.00 12.11           O  
ATOM   1277  CB  GLU A  92      -3.404  -8.754  19.223  1.00 12.11           C  
ATOM   1278  CG  GLU A  92      -3.866 -10.024  18.489  1.00 12.11           C  
ATOM   1279  CD  GLU A  92      -4.908 -10.821  19.275  1.00 12.11           C  
ATOM   1280  OE1 GLU A  92      -5.286 -10.380  20.335  1.00 12.11           O  
ATOM   1281  OE2 GLU A  92      -5.300 -11.871  18.823  1.00 12.11           O  
ATOM   1282  H   GLU A  92      -0.569  -8.994  18.993  1.00 12.11           H  
ATOM   1283  HA  GLU A  92      -2.772  -7.568  17.528  1.00 12.11           H  
ATOM   1284 1HB  GLU A  92      -2.999  -9.057  20.190  1.00 12.11           H  
ATOM   1285 2HB  GLU A  92      -4.286  -8.145  19.422  1.00 12.11           H  
ATOM   1286 1HG  GLU A  92      -4.287  -9.744  17.522  1.00 12.11           H  
ATOM   1287 2HG  GLU A  92      -2.999 -10.660  18.305  1.00 12.11           H  
ATOM   1288  N   ALA A  93      -2.891  -5.643  19.246  1.00 12.08           N  
ATOM   1289  CA  ALA A  93      -2.720  -4.442  20.079  1.00 12.08           C  
ATOM   1290  C   ALA A  93      -2.760  -4.774  21.578  1.00 12.08           C  
ATOM   1291  O   ALA A  93      -2.158  -4.092  22.393  1.00 12.08           O  
ATOM   1292  CB  ALA A  93      -3.784  -3.407  19.756  1.00 12.08           C  
ATOM   1293  H   ALA A  93      -3.658  -5.685  18.589  1.00 12.08           H  
ATOM   1294  HA  ALA A  93      -1.742  -4.019  19.855  1.00 12.08           H  
ATOM   1295 1HB  ALA A  93      -3.616  -2.514  20.360  1.00 12.08           H  
ATOM   1296 2HB  ALA A  93      -3.730  -3.142  18.700  1.00 12.08           H  
ATOM   1297 3HB  ALA A  93      -4.768  -3.813  19.978  1.00 12.08           H  
ATOM   1298  N   GLY A  94      -3.495  -5.815  21.953  1.00 11.98           N  
ATOM   1299  CA  GLY A  94      -3.599  -6.190  23.361  1.00 11.98           C  
ATOM   1300  C   GLY A  94      -2.463  -7.120  23.822  1.00 11.98           C  
ATOM   1301  O   GLY A  94      -2.472  -7.592  24.961  1.00 11.98           O  
ATOM   1302  H   GLY A  94      -3.978  -6.360  21.256  1.00 11.98           H  
ATOM   1303 1HA  GLY A  94      -3.597  -5.288  23.973  1.00 11.98           H  
ATOM   1304 2HA  GLY A  94      -4.556  -6.681  23.527  1.00 11.98           H  
ATOM   1305  N   ASP A  95      -1.525  -7.426  22.922  1.00 11.79           N  
ATOM   1306  CA  ASP A  95      -0.410  -8.328  23.185  1.00 11.79           C  
ATOM   1307  C   ASP A  95       0.747  -7.647  23.912  1.00 11.79           C  
ATOM   1308  O   ASP A  95       0.772  -6.433  24.118  1.00 11.79           O  
ATOM   1309  CB  ASP A  95       0.096  -8.942  21.868  1.00 11.79           C  
ATOM   1310  CG  ASP A  95       0.841 -10.303  21.999  1.00 11.79           C  
ATOM   1311  OD1 ASP A  95       1.074 -10.749  23.101  1.00 11.79           O  
ATOM   1312  OD2 ASP A  95       1.193 -10.842  20.988  1.00 11.79           O  
ATOM   1313  H   ASP A  95      -1.558  -7.005  21.996  1.00 11.79           H  
ATOM   1314  HA  ASP A  95      -0.772  -9.136  23.820  1.00 11.79           H  
ATOM   1315 1HB  ASP A  95      -0.747  -9.083  21.203  1.00 11.79           H  
ATOM   1316 2HB  ASP A  95       0.769  -8.226  21.387  1.00 11.79           H  
ATOM   1317  N   ASN A  96       1.707  -8.465  24.301  1.00 11.49           N  
ATOM   1318  CA  ASN A  96       2.940  -8.038  24.936  1.00 11.49           C  
ATOM   1319  C   ASN A  96       3.713  -7.140  23.981  1.00 11.49           C  
ATOM   1320  O   ASN A  96       3.765  -7.390  22.779  1.00 11.49           O  
ATOM   1321  CB  ASN A  96       3.792  -9.226  25.317  1.00 11.49           C  
ATOM   1322  CG  ASN A  96       4.876  -8.873  26.297  1.00 11.49           C  
ATOM   1323  OD1 ASN A  96       5.896  -8.234  25.981  1.00 11.49           O  
ATOM   1324  ND2 ASN A  96       4.664  -9.307  27.522  1.00 11.49           N  
ATOM   1325  H   ASN A  96       1.570  -9.456  24.107  1.00 11.49           H  
ATOM   1326  HA  ASN A  96       2.697  -7.455  25.826  1.00 11.49           H  
ATOM   1327 1HB  ASN A  96       3.158 -10.001  25.749  1.00 11.49           H  
ATOM   1328 2HB  ASN A  96       4.249  -9.643  24.418  1.00 11.49           H  
ATOM   1329 1HD2 ASN A  96       5.333  -9.140  28.246  1.00 11.49           H  
ATOM   1330 2HD2 ASN A  96       3.831  -9.820  27.729  1.00 11.49           H  
ATOM   1331  N   VAL A  97       4.382  -6.136  24.515  1.00 11.11           N  
ATOM   1332  CA  VAL A  97       5.172  -5.215  23.700  1.00 11.11           C  
ATOM   1333  C   VAL A  97       6.212  -5.951  22.881  1.00 11.11           C  
ATOM   1334  O   VAL A  97       6.517  -5.570  21.743  1.00 11.11           O  
ATOM   1335  CB  VAL A  97       5.945  -4.233  24.560  1.00 11.11           C  
ATOM   1336  CG1 VAL A  97       6.848  -3.406  23.675  1.00 11.11           C  
ATOM   1337  CG2 VAL A  97       5.046  -3.416  25.273  1.00 11.11           C  
ATOM   1338  H   VAL A  97       4.324  -5.984  25.509  1.00 11.11           H  
ATOM   1339  HA  VAL A  97       4.498  -4.674  23.029  1.00 11.11           H  
ATOM   1340  HB  VAL A  97       6.563  -4.779  25.258  1.00 11.11           H  
ATOM   1341 1HG1 VAL A  97       7.398  -2.714  24.298  1.00 11.11           H  
ATOM   1342 2HG1 VAL A  97       7.532  -4.056  23.138  1.00 11.11           H  
ATOM   1343 3HG1 VAL A  97       6.249  -2.851  22.962  1.00 11.11           H  
ATOM   1344 1HG2 VAL A  97       5.597  -2.699  25.877  1.00 11.11           H  
ATOM   1345 2HG2 VAL A  97       4.487  -2.934  24.533  1.00 11.11           H  
ATOM   1346 3HG2 VAL A  97       4.400  -4.024  25.907  1.00 11.11           H  
ATOM   1347  N   GLY A  98       6.784  -6.998  23.468  1.00 10.72           N  
ATOM   1348  CA  GLY A  98       7.806  -7.773  22.807  1.00 10.72           C  
ATOM   1349  C   GLY A  98       7.327  -8.289  21.445  1.00 10.72           C  
ATOM   1350  O   GLY A  98       8.136  -8.483  20.543  1.00 10.72           O  
ATOM   1351  H   GLY A  98       6.482  -7.292  24.397  1.00 10.72           H  
ATOM   1352 1HA  GLY A  98       8.696  -7.159  22.685  1.00 10.72           H  
ATOM   1353 2HA  GLY A  98       8.085  -8.611  23.446  1.00 10.72           H  
ATOM   1354  N   ALA A  99       6.006  -8.514  21.286  1.00 10.37           N  
ATOM   1355  CA  ALA A  99       5.436  -8.996  20.026  1.00 10.37           C  
ATOM   1356  C   ALA A  99       5.673  -7.995  18.901  1.00 10.37           C  
ATOM   1357  O   ALA A  99       5.845  -8.387  17.742  1.00 10.37           O  
ATOM   1358  CB  ALA A  99       3.938  -9.216  20.180  1.00 10.37           C  
ATOM   1359  H   ALA A  99       5.362  -8.307  22.042  1.00 10.37           H  
ATOM   1360  HA  ALA A  99       5.914  -9.933  19.766  1.00 10.37           H  
ATOM   1361 1HB  ALA A  99       3.521  -9.592  19.253  1.00 10.37           H  
ATOM   1362 2HB  ALA A  99       3.754  -9.943  20.973  1.00 10.37           H  
ATOM   1363 3HB  ALA A  99       3.448  -8.278  20.436  1.00 10.37           H  
ATOM   1364  N   VAL A 100       5.678  -6.706  19.236  1.00 10.09           N  
ATOM   1365  CA  VAL A 100       5.859  -5.639  18.268  1.00 10.09           C  
ATOM   1366  C   VAL A 100       7.328  -5.566  17.909  1.00 10.09           C  
ATOM   1367  O   VAL A 100       7.700  -5.422  16.744  1.00 10.09           O  
ATOM   1368  CB  VAL A 100       5.393  -4.290  18.830  1.00 10.09           C  
ATOM   1369  CG1 VAL A 100       5.713  -3.178  17.814  1.00 10.09           C  
ATOM   1370  CG2 VAL A 100       3.898  -4.370  19.162  1.00 10.09           C  
ATOM   1371  H   VAL A 100       5.594  -6.446  20.218  1.00 10.09           H  
ATOM   1372  HA  VAL A 100       5.280  -5.870  17.373  1.00 10.09           H  
ATOM   1373  HB  VAL A 100       5.949  -4.067  19.742  1.00 10.09           H  
ATOM   1374 1HG1 VAL A 100       5.401  -2.214  18.207  1.00 10.09           H  
ATOM   1375 2HG1 VAL A 100       6.788  -3.162  17.627  1.00 10.09           H  
ATOM   1376 3HG1 VAL A 100       5.184  -3.374  16.881  1.00 10.09           H  
ATOM   1377 1HG2 VAL A 100       3.558  -3.420  19.574  1.00 10.09           H  
ATOM   1378 2HG2 VAL A 100       3.334  -4.597  18.261  1.00 10.09           H  
ATOM   1379 3HG2 VAL A 100       3.735  -5.162  19.902  1.00 10.09           H  
ATOM   1380  N   VAL A 101       8.163  -5.688  18.939  1.00  9.87           N  
ATOM   1381  CA  VAL A 101       9.610  -5.655  18.776  1.00  9.87           C  
ATOM   1382  C   VAL A 101      10.040  -6.792  17.833  1.00  9.87           C  
ATOM   1383  O   VAL A 101      10.779  -6.567  16.867  1.00  9.87           O  
ATOM   1384  CB  VAL A 101      10.244  -5.796  20.185  1.00  9.87           C  
ATOM   1385  CG1 VAL A 101      11.693  -5.996  20.155  1.00  9.87           C  
ATOM   1386  CG2 VAL A 101       9.947  -4.557  20.970  1.00  9.87           C  
ATOM   1387  H   VAL A 101       7.757  -5.804  19.870  1.00  9.87           H  
ATOM   1388  HA  VAL A 101       9.896  -4.698  18.340  1.00  9.87           H  
ATOM   1389  HB  VAL A 101       9.815  -6.655  20.667  1.00  9.87           H  
ATOM   1390 1HG1 VAL A 101      12.064  -6.100  21.170  1.00  9.87           H  
ATOM   1391 2HG1 VAL A 101      11.916  -6.876  19.600  1.00  9.87           H  
ATOM   1392 3HG1 VAL A 101      12.144  -5.164  19.706  1.00  9.87           H  
ATOM   1393 1HG2 VAL A 101      10.357  -4.652  21.959  1.00  9.87           H  
ATOM   1394 2HG2 VAL A 101      10.400  -3.709  20.469  1.00  9.87           H  
ATOM   1395 3HG2 VAL A 101       8.866  -4.416  21.033  1.00  9.87           H  
ATOM   1396  N   GLU A 102       9.510  -7.995  18.075  1.00  9.76           N  
ATOM   1397  CA  GLU A 102       9.772  -9.142  17.215  1.00  9.76           C  
ATOM   1398  C   GLU A 102       9.193  -8.959  15.810  1.00  9.76           C  
ATOM   1399  O   GLU A 102       9.873  -9.246  14.821  1.00  9.76           O  
ATOM   1400  CB  GLU A 102       9.235 -10.427  17.844  1.00  9.76           C  
ATOM   1401  CG  GLU A 102       9.503 -11.684  17.012  1.00  9.76           C  
ATOM   1402  CD  GLU A 102       9.071 -12.983  17.680  1.00  9.76           C  
ATOM   1403  OE1 GLU A 102       8.636 -12.955  18.800  1.00  9.76           O  
ATOM   1404  OE2 GLU A 102       9.162 -14.006  17.037  1.00  9.76           O  
ATOM   1405  H   GLU A 102       8.915  -8.119  18.894  1.00  9.76           H  
ATOM   1406  HA  GLU A 102      10.847  -9.249  17.110  1.00  9.76           H  
ATOM   1407 1HB  GLU A 102       9.691 -10.565  18.826  1.00  9.76           H  
ATOM   1408 2HB  GLU A 102       8.158 -10.333  17.995  1.00  9.76           H  
ATOM   1409 1HG  GLU A 102       8.961 -11.582  16.070  1.00  9.76           H  
ATOM   1410 2HG  GLU A 102      10.564 -11.731  16.780  1.00  9.76           H  
ATOM   1411  N   ALA A 103       7.938  -8.479  15.705  1.00  9.71           N  
ATOM   1412  CA  ALA A 103       7.327  -8.299  14.391  1.00  9.71           C  
ATOM   1413  C   ALA A 103       8.144  -7.344  13.545  1.00  9.71           C  
ATOM   1414  O   ALA A 103       8.369  -7.596  12.355  1.00  9.71           O  
ATOM   1415  CB  ALA A 103       5.918  -7.740  14.537  1.00  9.71           C  
ATOM   1416  H   ALA A 103       7.384  -8.271  16.533  1.00  9.71           H  
ATOM   1417  HA  ALA A 103       7.292  -9.265  13.894  1.00  9.71           H  
ATOM   1418 1HB  ALA A 103       5.464  -7.624  13.554  1.00  9.71           H  
ATOM   1419 2HB  ALA A 103       5.333  -8.419  15.133  1.00  9.71           H  
ATOM   1420 3HB  ALA A 103       5.962  -6.773  15.034  1.00  9.71           H  
ATOM   1421  N   ALA A 104       8.633  -6.270  14.169  1.00  9.71           N  
ATOM   1422  CA  ALA A 104       9.443  -5.312  13.453  1.00  9.71           C  
ATOM   1423  C   ALA A 104      10.711  -5.949  12.974  1.00  9.71           C  
ATOM   1424  O   ALA A 104      11.047  -5.845  11.797  1.00  9.71           O  
ATOM   1425  CB  ALA A 104       9.788  -4.136  14.349  1.00  9.71           C  
ATOM   1426  H   ALA A 104       8.413  -6.104  15.152  1.00  9.71           H  
ATOM   1427  HA  ALA A 104       8.892  -4.984  12.583  1.00  9.71           H  
ATOM   1428 1HB  ALA A 104      10.396  -3.428  13.795  1.00  9.71           H  
ATOM   1429 2HB  ALA A 104       8.895  -3.649  14.711  1.00  9.71           H  
ATOM   1430 3HB  ALA A 104      10.332  -4.518  15.183  1.00  9.71           H  
ATOM   1431  N   ALA A 105      11.357  -6.713  13.845  1.00  9.76           N  
ATOM   1432  CA  ALA A 105      12.603  -7.330  13.467  1.00  9.76           C  
ATOM   1433  C   ALA A 105      12.433  -8.245  12.281  1.00  9.76           C  
ATOM   1434  O   ALA A 105      13.208  -8.183  11.322  1.00  9.76           O  
ATOM   1435  CB  ALA A 105      13.134  -8.101  14.637  1.00  9.76           C  
ATOM   1436  H   ALA A 105      11.024  -6.803  14.807  1.00  9.76           H  
ATOM   1437  HA  ALA A 105      13.306  -6.554  13.189  1.00  9.76           H  
ATOM   1438 1HB  ALA A 105      14.057  -8.553  14.377  1.00  9.76           H  
ATOM   1439 2HB  ALA A 105      13.268  -7.432  15.477  1.00  9.76           H  
ATOM   1440 3HB  ALA A 105      12.413  -8.864  14.892  1.00  9.76           H  
ATOM   1441  N   LYS A 106      11.360  -9.028  12.275  1.00  9.86           N  
ATOM   1442  CA  LYS A 106      11.149  -9.939  11.167  1.00  9.86           C  
ATOM   1443  C   LYS A 106      10.842  -9.199   9.868  1.00  9.86           C  
ATOM   1444  O   LYS A 106      11.303  -9.590   8.794  1.00  9.86           O  
ATOM   1445  CB  LYS A 106      10.044 -10.921  11.512  1.00  9.86           C  
ATOM   1446  CG  LYS A 106      10.443 -11.927  12.571  1.00  9.86           C  
ATOM   1447  CD  LYS A 106       9.309 -12.870  12.904  1.00  9.86           C  
ATOM   1448  CE  LYS A 106       9.756 -13.910  13.920  1.00  9.86           C  
ATOM   1449  NZ  LYS A 106       8.640 -14.799  14.343  1.00  9.86           N  
ATOM   1450  H   LYS A 106      10.722  -9.024  13.075  1.00  9.86           H  
ATOM   1451  HA  LYS A 106      12.069 -10.505  11.015  1.00  9.86           H  
ATOM   1452 1HB  LYS A 106       9.166 -10.371  11.870  1.00  9.86           H  
ATOM   1453 2HB  LYS A 106       9.762 -11.464  10.627  1.00  9.86           H  
ATOM   1454 1HG  LYS A 106      11.303 -12.502  12.226  1.00  9.86           H  
ATOM   1455 2HG  LYS A 106      10.729 -11.391  13.481  1.00  9.86           H  
ATOM   1456 1HD  LYS A 106       8.475 -12.299  13.319  1.00  9.86           H  
ATOM   1457 2HD  LYS A 106       8.969 -13.370  11.998  1.00  9.86           H  
ATOM   1458 1HE  LYS A 106      10.541 -14.519  13.479  1.00  9.86           H  
ATOM   1459 2HE  LYS A 106      10.158 -13.404  14.786  1.00  9.86           H  
ATOM   1460 1HZ  LYS A 106       8.984 -15.474  15.021  1.00  9.86           H  
ATOM   1461 2HZ  LYS A 106       7.909 -14.239  14.770  1.00  9.86           H  
ATOM   1462 3HZ  LYS A 106       8.268 -15.283  13.544  1.00  9.86           H  
ATOM   1463  N   ALA A 107      10.052  -8.130   9.961  1.00 10.01           N  
ATOM   1464  CA  ALA A 107       9.701  -7.316   8.805  1.00 10.01           C  
ATOM   1465  C   ALA A 107      10.908  -6.593   8.205  1.00 10.01           C  
ATOM   1466  O   ALA A 107      10.958  -6.361   6.994  1.00 10.01           O  
ATOM   1467  CB  ALA A 107       8.665  -6.279   9.197  1.00 10.01           C  
ATOM   1468  H   ALA A 107       9.676  -7.862  10.874  1.00 10.01           H  
ATOM   1469  HA  ALA A 107       9.284  -7.975   8.044  1.00 10.01           H  
ATOM   1470 1HB  ALA A 107       8.383  -5.688   8.329  1.00 10.01           H  
ATOM   1471 2HB  ALA A 107       7.793  -6.771   9.603  1.00 10.01           H  
ATOM   1472 3HB  ALA A 107       9.092  -5.642   9.950  1.00 10.01           H  
ATOM   1473  N   LEU A 108      11.842  -6.184   9.071  1.00 10.19           N  
ATOM   1474  CA  LEU A 108      12.963  -5.333   8.691  1.00 10.19           C  
ATOM   1475  C   LEU A 108      14.355  -5.992   8.524  1.00 10.19           C  
ATOM   1476  O   LEU A 108      15.049  -5.738   7.535  1.00 10.19           O  
ATOM   1477  CB  LEU A 108      12.990  -4.247   9.767  1.00 10.19           C  
ATOM   1478  CG  LEU A 108      11.714  -3.458   9.810  1.00 10.19           C  
ATOM   1479  CD1 LEU A 108      11.791  -2.417  10.898  1.00 10.19           C  
ATOM   1480  CD2 LEU A 108      11.443  -2.906   8.448  1.00 10.19           C  
ATOM   1481  H   LEU A 108      11.722  -6.413  10.059  1.00 10.19           H  
ATOM   1482  HA  LEU A 108      12.709  -4.874   7.736  1.00 10.19           H  
ATOM   1483 1HB  LEU A 108      13.095  -4.735  10.739  1.00 10.19           H  
ATOM   1484 2HB  LEU A 108      13.790  -3.586   9.653  1.00 10.19           H  
ATOM   1485  HG  LEU A 108      10.899  -4.115  10.072  1.00 10.19           H  
ATOM   1486 1HD1 LEU A 108      10.857  -1.883  10.929  1.00 10.19           H  
ATOM   1487 2HD1 LEU A 108      11.966  -2.913  11.855  1.00 10.19           H  
ATOM   1488 3HD1 LEU A 108      12.591  -1.725  10.707  1.00 10.19           H  
ATOM   1489 1HD2 LEU A 108      10.520  -2.383   8.479  1.00 10.19           H  
ATOM   1490 2HD2 LEU A 108      12.226  -2.256   8.148  1.00 10.19           H  
ATOM   1491 3HD2 LEU A 108      11.371  -3.717   7.729  1.00 10.19           H  
ATOM   1492  N   SER A 109      14.798  -6.752   9.529  1.00 10.36           N  
ATOM   1493  CA  SER A 109      16.060  -7.527   9.616  1.00 10.36           C  
ATOM   1494  C   SER A 109      17.456  -6.862   9.402  1.00 10.36           C  
ATOM   1495  O   SER A 109      18.384  -7.177  10.147  1.00 10.36           O  
ATOM   1496  CB  SER A 109      15.961  -8.701   8.662  1.00 10.36           C  
ATOM   1497  OG  SER A 109      17.120  -9.497   8.704  1.00 10.36           O  
ATOM   1498  H   SER A 109      14.152  -6.910  10.301  1.00 10.36           H  
ATOM   1499  HA  SER A 109      16.073  -7.949  10.616  1.00 10.36           H  
ATOM   1500 1HB  SER A 109      15.091  -9.309   8.926  1.00 10.36           H  
ATOM   1501 2HB  SER A 109      15.810  -8.333   7.648  1.00 10.36           H  
ATOM   1502  HG  SER A 109      17.062 -10.040   9.523  1.00 10.36           H  
ATOM   1503  N   HIS A 110      17.602  -5.899   8.481  1.00 10.50           N  
ATOM   1504  CA  HIS A 110      18.930  -5.297   8.197  1.00 10.50           C  
ATOM   1505  C   HIS A 110      18.973  -3.767   8.163  1.00 10.50           C  
ATOM   1506  O   HIS A 110      19.681  -3.181   7.343  1.00 10.50           O  
ATOM   1507  CB  HIS A 110      19.454  -5.765   6.830  1.00 10.50           C  
ATOM   1508  CG  HIS A 110      19.631  -7.237   6.672  1.00 10.50           C  
ATOM   1509  ND1 HIS A 110      20.619  -7.944   7.319  1.00 10.50           N  
ATOM   1510  CD2 HIS A 110      18.954  -8.137   5.917  1.00 10.50           C  
ATOM   1511  CE1 HIS A 110      20.540  -9.218   6.975  1.00 10.50           C  
ATOM   1512  NE2 HIS A 110      19.541  -9.360   6.120  1.00 10.50           N  
ATOM   1513  H   HIS A 110      16.791  -5.658   7.923  1.00 10.50           H  
ATOM   1514  HA  HIS A 110      19.634  -5.621   8.960  1.00 10.50           H  
ATOM   1515 1HB  HIS A 110      18.798  -5.429   6.057  1.00 10.50           H  
ATOM   1516 2HB  HIS A 110      20.420  -5.296   6.645  1.00 10.50           H  
ATOM   1517  HD1 HIS A 110      21.297  -7.571   7.950  1.00 10.50           H  
ATOM   1518  HD2 HIS A 110      18.106  -8.042   5.239  1.00 10.50           H  
ATOM   1519  HE1 HIS A 110      21.239  -9.945   7.385  1.00 10.50           H  
ATOM   1520  N   LEU A 111      18.198  -3.121   9.012  1.00 10.61           N  
ATOM   1521  CA  LEU A 111      18.098  -1.660   9.040  1.00 10.61           C  
ATOM   1522  C   LEU A 111      18.862  -0.971  10.164  1.00 10.61           C  
ATOM   1523  O   LEU A 111      19.054  -1.539  11.241  1.00 10.61           O  
ATOM   1524  CB  LEU A 111      16.655  -1.250   9.175  1.00 10.61           C  
ATOM   1525  CG  LEU A 111      15.820  -1.264   7.992  1.00 10.61           C  
ATOM   1526  CD1 LEU A 111      15.662  -2.652   7.521  1.00 10.61           C  
ATOM   1527  CD2 LEU A 111      14.502  -0.676   8.354  1.00 10.61           C  
ATOM   1528  H   LEU A 111      17.651  -3.666   9.662  1.00 10.61           H  
ATOM   1529  HA  LEU A 111      18.479  -1.278   8.092  1.00 10.61           H  
ATOM   1530 1HB  LEU A 111      16.180  -1.928   9.868  1.00 10.61           H  
ATOM   1531 2HB  LEU A 111      16.632  -0.265   9.566  1.00 10.61           H  
ATOM   1532  HG  LEU A 111      16.267  -0.687   7.201  1.00 10.61           H  
ATOM   1533 1HD1 LEU A 111      14.998  -2.658   6.690  1.00 10.61           H  
ATOM   1534 2HD1 LEU A 111      16.604  -3.057   7.233  1.00 10.61           H  
ATOM   1535 3HD1 LEU A 111      15.264  -3.239   8.268  1.00 10.61           H  
ATOM   1536 1HD2 LEU A 111      13.867  -0.695   7.484  1.00 10.61           H  
ATOM   1537 2HD2 LEU A 111      14.071  -1.259   9.136  1.00 10.61           H  
ATOM   1538 3HD2 LEU A 111      14.622   0.340   8.690  1.00 10.61           H  
ATOM   1539  N   THR A 112      19.177   0.314   9.946  1.00 10.69           N  
ATOM   1540  CA  THR A 112      19.849   1.190  10.922  1.00 10.69           C  
ATOM   1541  C   THR A 112      18.946   1.550  12.105  1.00 10.69           C  
ATOM   1542  O   THR A 112      19.369   2.180  13.083  1.00 10.69           O  
ATOM   1543  CB  THR A 112      20.359   2.465  10.244  1.00 10.69           C  
ATOM   1544  OG1 THR A 112      19.267   3.153   9.635  1.00 10.69           O  
ATOM   1545  CG2 THR A 112      21.381   2.106   9.190  1.00 10.69           C  
ATOM   1546  H   THR A 112      18.969   0.701   9.036  1.00 10.69           H  
ATOM   1547  HA  THR A 112      20.714   0.654  11.317  1.00 10.69           H  
ATOM   1548  HB  THR A 112      20.817   3.116  10.990  1.00 10.69           H  
ATOM   1549  HG1 THR A 112      19.586   3.957   9.209  1.00 10.69           H  
ATOM   1550 1HG2 THR A 112      21.747   3.012   8.707  1.00 10.69           H  
ATOM   1551 2HG2 THR A 112      22.217   1.584   9.661  1.00 10.69           H  
ATOM   1552 3HG2 THR A 112      20.923   1.456   8.445  1.00 10.69           H  
ATOM   1553  N   VAL A 113      17.718   1.037  12.070  1.00 10.74           N  
ATOM   1554  CA  VAL A 113      16.785   1.185  13.166  1.00 10.74           C  
ATOM   1555  C   VAL A 113      17.395   0.433  14.352  1.00 10.74           C  
ATOM   1556  O   VAL A 113      17.077   0.729  15.496  1.00 10.74           O  
ATOM   1557  CB  VAL A 113      15.402   0.612  12.803  1.00 10.74           C  
ATOM   1558  CG1 VAL A 113      14.876   1.336  11.568  1.00 10.74           C  
ATOM   1559  CG2 VAL A 113      15.480  -0.888  12.642  1.00 10.74           C  
ATOM   1560  H   VAL A 113      17.437   0.535  11.247  1.00 10.74           H  
ATOM   1561  HA  VAL A 113      16.680   2.240  13.413  1.00 10.74           H  
ATOM   1562  HB  VAL A 113      14.715   0.839  13.594  1.00 10.74           H  
ATOM   1563 1HG1 VAL A 113      13.892   0.971  11.298  1.00 10.74           H  
ATOM   1564 2HG1 VAL A 113      14.821   2.404  11.770  1.00 10.74           H  
ATOM   1565 3HG1 VAL A 113      15.542   1.172  10.757  1.00 10.74           H  
ATOM   1566 1HG2 VAL A 113      14.498  -1.289  12.396  1.00 10.74           H  
ATOM   1567 2HG2 VAL A 113      16.170  -1.128  11.878  1.00 10.74           H  
ATOM   1568 3HG2 VAL A 113      15.817  -1.324  13.574  1.00 10.74           H  
ATOM   1569  N   GLN A 114      18.355  -0.472  14.070  1.00 10.77           N  
ATOM   1570  CA  GLN A 114      19.114  -1.190  15.080  1.00 10.77           C  
ATOM   1571  C   GLN A 114      19.742  -0.250  16.083  1.00 10.77           C  
ATOM   1572  O   GLN A 114      19.882  -0.576  17.262  1.00 10.77           O  
ATOM   1573  CB  GLN A 114      20.292  -1.928  14.442  1.00 10.77           C  
ATOM   1574  CG  GLN A 114      21.130  -2.705  15.450  1.00 10.77           C  
ATOM   1575  CD  GLN A 114      22.320  -3.424  14.836  1.00 10.77           C  
ATOM   1576  OE1 GLN A 114      22.303  -3.832  13.667  1.00 10.77           O  
ATOM   1577  NE2 GLN A 114      23.372  -3.591  15.632  1.00 10.77           N  
ATOM   1578  H   GLN A 114      18.561  -0.687  13.093  1.00 10.77           H  
ATOM   1579  HA  GLN A 114      18.447  -1.875  15.590  1.00 10.77           H  
ATOM   1580 1HB  GLN A 114      19.947  -2.578  13.654  1.00 10.77           H  
ATOM   1581 2HB  GLN A 114      20.951  -1.194  13.973  1.00 10.77           H  
ATOM   1582 1HG  GLN A 114      21.506  -2.003  16.197  1.00 10.77           H  
ATOM   1583 2HG  GLN A 114      20.497  -3.450  15.927  1.00 10.77           H  
ATOM   1584 1HE2 GLN A 114      24.193  -4.056  15.293  1.00 10.77           H  
ATOM   1585 2HE2 GLN A 114      23.348  -3.247  16.571  1.00 10.77           H  
ATOM   1586  N   LEU A 115      20.173   0.907  15.589  1.00 10.82           N  
ATOM   1587  CA  LEU A 115      20.857   1.884  16.394  1.00 10.82           C  
ATOM   1588  C   LEU A 115      19.812   2.644  17.178  1.00 10.82           C  
ATOM   1589  O   LEU A 115      19.956   2.883  18.377  1.00 10.82           O  
ATOM   1590  CB  LEU A 115      21.621   2.818  15.464  1.00 10.82           C  
ATOM   1591  CG  LEU A 115      22.694   2.123  14.627  1.00 10.82           C  
ATOM   1592  CD1 LEU A 115      23.284   3.119  13.645  1.00 10.82           C  
ATOM   1593  CD2 LEU A 115      23.746   1.534  15.557  1.00 10.82           C  
ATOM   1594  H   LEU A 115      19.991   1.139  14.615  1.00 10.82           H  
ATOM   1595  HA  LEU A 115      21.541   1.382  17.073  1.00 10.82           H  
ATOM   1596 1HB  LEU A 115      20.916   3.290  14.784  1.00 10.82           H  
ATOM   1597 2HB  LEU A 115      22.100   3.592  16.058  1.00 10.82           H  
ATOM   1598  HG  LEU A 115      22.235   1.317  14.046  1.00 10.82           H  
ATOM   1599 1HD1 LEU A 115      24.038   2.627  13.032  1.00 10.82           H  
ATOM   1600 2HD1 LEU A 115      22.489   3.503  13.002  1.00 10.82           H  
ATOM   1601 3HD1 LEU A 115      23.740   3.942  14.191  1.00 10.82           H  
ATOM   1602 1HD2 LEU A 115      24.512   1.028  14.968  1.00 10.82           H  
ATOM   1603 2HD2 LEU A 115      24.205   2.334  16.138  1.00 10.82           H  
ATOM   1604 3HD2 LEU A 115      23.273   0.818  16.231  1.00 10.82           H  
ATOM   1605  N   ALA A 116      18.710   2.973  16.514  1.00 10.91           N  
ATOM   1606  CA  ALA A 116      17.621   3.677  17.186  1.00 10.91           C  
ATOM   1607  C   ALA A 116      17.084   2.833  18.351  1.00 10.91           C  
ATOM   1608  O   ALA A 116      16.784   3.342  19.429  1.00 10.91           O  
ATOM   1609  CB  ALA A 116      16.514   4.004  16.203  1.00 10.91           C  
ATOM   1610  H   ALA A 116      18.652   2.732  15.520  1.00 10.91           H  
ATOM   1611  HA  ALA A 116      18.019   4.608  17.599  1.00 10.91           H  
ATOM   1612 1HB  ALA A 116      15.745   4.534  16.711  1.00 10.91           H  
ATOM   1613 2HB  ALA A 116      16.912   4.616  15.398  1.00 10.91           H  
ATOM   1614 3HB  ALA A 116      16.105   3.082  15.791  1.00 10.91           H  
ATOM   1615  N   ALA A 117      17.058   1.520  18.130  1.00 11.03           N  
ATOM   1616  CA  ALA A 117      16.592   0.529  19.083  1.00 11.03           C  
ATOM   1617  C   ALA A 117      17.745  -0.124  19.836  1.00 11.03           C  
ATOM   1618  O   ALA A 117      17.619  -1.234  20.348  1.00 11.03           O  
ATOM   1619  CB  ALA A 117      15.786  -0.536  18.379  1.00 11.03           C  
ATOM   1620  H   ALA A 117      17.333   1.189  17.212  1.00 11.03           H  
ATOM   1621  HA  ALA A 117      15.961   1.033  19.803  1.00 11.03           H  
ATOM   1622 1HB  ALA A 117      15.423  -1.246  19.101  1.00 11.03           H  
ATOM   1623 2HB  ALA A 117      14.949  -0.070  17.874  1.00 11.03           H  
ATOM   1624 3HB  ALA A 117      16.418  -1.042  17.648  1.00 11.03           H  
ATOM   1625  N   TYR A 118      18.891   0.523  19.877  1.00 11.19           N  
ATOM   1626  CA  TYR A 118      19.999  -0.032  20.619  1.00 11.19           C  
ATOM   1627  C   TYR A 118      19.600  -0.147  22.089  1.00 11.19           C  
ATOM   1628  O   TYR A 118      18.998   0.766  22.646  1.00 11.19           O  
ATOM   1629  CB  TYR A 118      21.261   0.801  20.381  1.00 11.19           C  
ATOM   1630  CG  TYR A 118      22.499   0.318  21.081  1.00 11.19           C  
ATOM   1631  CD1 TYR A 118      22.960  -0.977  20.870  1.00 11.19           C  
ATOM   1632  CD2 TYR A 118      23.210   1.184  21.894  1.00 11.19           C  
ATOM   1633  CE1 TYR A 118      24.114  -1.407  21.495  1.00 11.19           C  
ATOM   1634  CE2 TYR A 118      24.367   0.757  22.515  1.00 11.19           C  
ATOM   1635  CZ  TYR A 118      24.817  -0.534  22.322  1.00 11.19           C  
ATOM   1636  OH  TYR A 118      25.970  -0.958  22.943  1.00 11.19           O  
ATOM   1637  H   TYR A 118      19.012   1.422  19.413  1.00 11.19           H  
ATOM   1638  HA  TYR A 118      20.193  -1.039  20.247  1.00 11.19           H  
ATOM   1639 1HB  TYR A 118      21.470   0.816  19.320  1.00 11.19           H  
ATOM   1640 2HB  TYR A 118      21.074   1.830  20.686  1.00 11.19           H  
ATOM   1641  HD1 TYR A 118      22.407  -1.653  20.216  1.00 11.19           H  
ATOM   1642  HD2 TYR A 118      22.853   2.203  22.041  1.00 11.19           H  
ATOM   1643  HE1 TYR A 118      24.474  -2.423  21.337  1.00 11.19           H  
ATOM   1644  HE2 TYR A 118      24.924   1.439  23.157  1.00 11.19           H  
ATOM   1645  HH  TYR A 118      26.150  -1.869  22.694  1.00 11.19           H  
ATOM   1646  N   LYS A 119      19.916  -1.287  22.706  1.00 11.36           N  
ATOM   1647  CA  LYS A 119      19.616  -1.575  24.120  1.00 11.36           C  
ATOM   1648  C   LYS A 119      18.127  -1.726  24.511  1.00 11.36           C  
ATOM   1649  O   LYS A 119      17.693  -1.268  25.582  1.00 11.36           O  
ATOM   1650  CB  LYS A 119      20.262  -0.527  25.026  1.00 11.36           C  
ATOM   1651  CG  LYS A 119      21.760  -0.456  24.942  1.00 11.36           C  
ATOM   1652  CD  LYS A 119      22.327   0.559  25.933  1.00 11.36           C  
ATOM   1653  CE  LYS A 119      21.980   1.993  25.536  1.00 11.36           C  
ATOM   1654  NZ  LYS A 119      22.650   2.990  26.421  1.00 11.36           N  
ATOM   1655  H   LYS A 119      20.401  -1.988  22.165  1.00 11.36           H  
ATOM   1656  HA  LYS A 119      20.091  -2.526  24.350  1.00 11.36           H  
ATOM   1657 1HB  LYS A 119      19.869   0.459  24.826  1.00 11.36           H  
ATOM   1658 2HB  LYS A 119      20.016  -0.754  26.052  1.00 11.36           H  
ATOM   1659 1HG  LYS A 119      22.185  -1.436  25.153  1.00 11.36           H  
ATOM   1660 2HG  LYS A 119      22.032  -0.177  23.954  1.00 11.36           H  
ATOM   1661 1HD  LYS A 119      21.925   0.366  26.926  1.00 11.36           H  
ATOM   1662 2HD  LYS A 119      23.411   0.458  25.970  1.00 11.36           H  
ATOM   1663 1HE  LYS A 119      22.289   2.166  24.513  1.00 11.36           H  
ATOM   1664 2HE  LYS A 119      20.900   2.131  25.603  1.00 11.36           H  
ATOM   1665 1HZ  LYS A 119      22.394   3.922  26.128  1.00 11.36           H  
ATOM   1666 2HZ  LYS A 119      22.355   2.845  27.376  1.00 11.36           H  
ATOM   1667 3HZ  LYS A 119      23.652   2.881  26.357  1.00 11.36           H  
ATOM   1668  N   LEU A 120      17.380  -2.486  23.709  1.00 11.55           N  
ATOM   1669  CA  LEU A 120      15.987  -2.815  24.021  1.00 11.55           C  
ATOM   1670  C   LEU A 120      15.886  -3.556  25.359  1.00 11.55           C  
ATOM   1671  O   LEU A 120      14.991  -3.270  26.154  1.00 11.55           O  
ATOM   1672  CB  LEU A 120      15.419  -3.688  22.895  1.00 11.55           C  
ATOM   1673  CG  LEU A 120      15.100  -3.010  21.601  1.00 11.55           C  
ATOM   1674  CD1 LEU A 120      14.913  -3.997  20.550  1.00 11.55           C  
ATOM   1675  CD2 LEU A 120      13.806  -2.276  21.736  1.00 11.55           C  
ATOM   1676  H   LEU A 120      17.780  -2.826  22.844  1.00 11.55           H  
ATOM   1677  HA  LEU A 120      15.415  -1.893  24.084  1.00 11.55           H  
ATOM   1678 1HB  LEU A 120      16.171  -4.429  22.654  1.00 11.55           H  
ATOM   1679 2HB  LEU A 120      14.535  -4.189  23.243  1.00 11.55           H  
ATOM   1680  HG  LEU A 120      15.881  -2.350  21.347  1.00 11.55           H  
ATOM   1681 1HD1 LEU A 120      14.677  -3.486  19.650  1.00 11.55           H  
ATOM   1682 2HD1 LEU A 120      15.828  -4.561  20.418  1.00 11.55           H  
ATOM   1683 3HD1 LEU A 120      14.115  -4.656  20.817  1.00 11.55           H  
ATOM   1684 1HD2 LEU A 120      13.562  -1.786  20.799  1.00 11.55           H  
ATOM   1685 2HD2 LEU A 120      13.026  -2.984  21.980  1.00 11.55           H  
ATOM   1686 3HD2 LEU A 120      13.885  -1.548  22.522  1.00 11.55           H  
ATOM   1687  N   HIS A 121      16.853  -4.432  25.661  1.00 11.70           N  
ATOM   1688  CA  HIS A 121      16.868  -5.187  26.918  1.00 11.70           C  
ATOM   1689  C   HIS A 121      17.037  -4.327  28.166  1.00 11.70           C  
ATOM   1690  O   HIS A 121      16.765  -4.795  29.272  1.00 11.70           O  
ATOM   1691  CB  HIS A 121      17.984  -6.247  26.922  1.00 11.70           C  
ATOM   1692  CG  HIS A 121      19.404  -5.682  26.898  1.00 11.70           C  
ATOM   1693  ND1 HIS A 121      19.990  -5.197  25.750  1.00 11.70           N  
ATOM   1694  CD2 HIS A 121      20.336  -5.557  27.870  1.00 11.70           C  
ATOM   1695  CE1 HIS A 121      21.218  -4.796  26.012  1.00 11.70           C  
ATOM   1696  NE2 HIS A 121      21.460  -5.002  27.290  1.00 11.70           N  
ATOM   1697  H   HIS A 121      17.565  -4.655  24.968  1.00 11.70           H  
ATOM   1698  HA  HIS A 121      15.918  -5.701  27.031  1.00 11.70           H  
ATOM   1699 1HB  HIS A 121      17.884  -6.862  27.816  1.00 11.70           H  
ATOM   1700 2HB  HIS A 121      17.862  -6.906  26.071  1.00 11.70           H  
ATOM   1701  HD1 HIS A 121      19.561  -5.181  24.835  1.00 11.70           H  
ATOM   1702  HD2 HIS A 121      20.336  -5.806  28.931  1.00 11.70           H  
ATOM   1703  HE1 HIS A 121      21.843  -4.380  25.222  1.00 11.70           H  
ATOM   1704  N   ASN A 122      17.499  -3.082  28.013  1.00 11.80           N  
ATOM   1705  CA  ASN A 122      17.637  -2.202  29.162  1.00 11.80           C  
ATOM   1706  C   ASN A 122      16.468  -1.236  29.199  1.00 11.80           C  
ATOM   1707  O   ASN A 122      16.451  -0.298  29.999  1.00 11.80           O  
ATOM   1708  CB  ASN A 122      18.948  -1.445  29.133  1.00 11.80           C  
ATOM   1709  CG  ASN A 122      20.147  -2.319  29.374  1.00 11.80           C  
ATOM   1710  OD1 ASN A 122      20.110  -3.220  30.220  1.00 11.80           O  
ATOM   1711  ND2 ASN A 122      21.214  -2.061  28.666  1.00 11.80           N  
ATOM   1712  H   ASN A 122      17.707  -2.704  27.091  1.00 11.80           H  
ATOM   1713  HA  ASN A 122      17.597  -2.797  30.074  1.00 11.80           H  
ATOM   1714 1HB  ASN A 122      19.053  -0.964  28.164  1.00 11.80           H  
ATOM   1715 2HB  ASN A 122      18.928  -0.656  29.883  1.00 11.80           H  
ATOM   1716 1HD2 ASN A 122      22.049  -2.602  28.797  1.00 11.80           H  
ATOM   1717 2HD2 ASN A 122      21.202  -1.320  27.999  1.00 11.80           H  
ATOM   1718  N   THR A 123      15.491  -1.471  28.318  1.00 11.84           N  
ATOM   1719  CA  THR A 123      14.325  -0.628  28.191  1.00 11.84           C  
ATOM   1720  C   THR A 123      14.687   0.837  27.996  1.00 11.84           C  
ATOM   1721  O   THR A 123      14.134   1.673  28.692  1.00 11.84           O  
ATOM   1722  CB  THR A 123      13.399  -0.787  29.415  1.00 11.84           C  
ATOM   1723  OG1 THR A 123      13.283  -2.176  29.746  1.00 11.84           O  
ATOM   1724  CG2 THR A 123      12.016  -0.221  29.127  1.00 11.84           C  
ATOM   1725  H   THR A 123      15.543  -2.271  27.695  1.00 11.84           H  
ATOM   1726  HA  THR A 123      13.775  -0.955  27.306  1.00 11.84           H  
ATOM   1727  HB  THR A 123      13.825  -0.255  30.266  1.00 11.84           H  
ATOM   1728  HG1 THR A 123      13.171  -2.689  28.938  1.00 11.84           H  
ATOM   1729 1HG2 THR A 123      11.379  -0.342  30.003  1.00 11.84           H  
ATOM   1730 2HG2 THR A 123      12.113   0.819  28.901  1.00 11.84           H  
ATOM   1731 3HG2 THR A 123      11.574  -0.744  28.280  1.00 11.84           H  
ATOM   1732  N   THR A 124      15.602   1.151  27.067  1.00 11.85           N  
ATOM   1733  CA  THR A 124      15.992   2.549  26.822  1.00 11.85           C  
ATOM   1734  C   THR A 124      15.657   2.987  25.391  1.00 11.85           C  
ATOM   1735  O   THR A 124      16.424   3.711  24.754  1.00 11.85           O  
ATOM   1736  CB  THR A 124      17.490   2.787  27.091  1.00 11.85           C  
ATOM   1737  OG1 THR A 124      18.277   1.922  26.277  1.00 11.85           O  
ATOM   1738  CG2 THR A 124      17.821   2.508  28.543  1.00 11.85           C  
ATOM   1739  H   THR A 124      16.059   0.403  26.535  1.00 11.85           H  
ATOM   1740  HA  THR A 124      15.430   3.187  27.499  1.00 11.85           H  
ATOM   1741  HB  THR A 124      17.737   3.822  26.861  1.00 11.85           H  
ATOM   1742  HG1 THR A 124      17.860   1.045  26.227  1.00 11.85           H  
ATOM   1743 1HG2 THR A 124      18.881   2.682  28.713  1.00 11.85           H  
ATOM   1744 2HG2 THR A 124      17.245   3.156  29.185  1.00 11.85           H  
ATOM   1745 3HG2 THR A 124      17.590   1.484  28.769  1.00 11.85           H  
ATOM   1746  N   VAL A 125      14.544   2.475  24.876  1.00 11.87           N  
ATOM   1747  CA  VAL A 125      14.087   2.710  23.503  1.00 11.87           C  
ATOM   1748  C   VAL A 125      12.712   3.377  23.534  1.00 11.87           C  
ATOM   1749  O   VAL A 125      11.829   2.937  24.253  1.00 11.87           O  
ATOM   1750  CB  VAL A 125      14.103   1.385  22.725  1.00 11.87           C  
ATOM   1751  CG1 VAL A 125      13.552   1.574  21.311  1.00 11.87           C  
ATOM   1752  CG2 VAL A 125      15.577   0.866  22.665  1.00 11.87           C  
ATOM   1753  H   VAL A 125      13.939   1.964  25.517  1.00 11.87           H  
ATOM   1754  HA  VAL A 125      14.786   3.390  23.012  1.00 11.87           H  
ATOM   1755  HB  VAL A 125      13.494   0.672  23.237  1.00 11.87           H  
ATOM   1756 1HG1 VAL A 125      13.569   0.629  20.775  1.00 11.87           H  
ATOM   1757 2HG1 VAL A 125      12.523   1.941  21.360  1.00 11.87           H  
ATOM   1758 3HG1 VAL A 125      14.171   2.287  20.791  1.00 11.87           H  
ATOM   1759 1HG2 VAL A 125      15.631  -0.065  22.129  1.00 11.87           H  
ATOM   1760 2HG2 VAL A 125      16.204   1.604  22.156  1.00 11.87           H  
ATOM   1761 3HG2 VAL A 125      15.968   0.712  23.667  1.00 11.87           H  
ATOM   1762  N   GLU A 126      12.561   4.450  22.767  1.00 11.94           N  
ATOM   1763  CA  GLU A 126      11.375   5.311  22.805  1.00 11.94           C  
ATOM   1764  C   GLU A 126       9.975   4.832  22.466  1.00 11.94           C  
ATOM   1765  O   GLU A 126       9.736   3.866  21.717  1.00 11.94           O  
ATOM   1766  CB  GLU A 126      11.611   6.566  21.985  1.00 11.94           C  
ATOM   1767  CG  GLU A 126      12.573   7.510  22.587  1.00 11.94           C  
ATOM   1768  CD  GLU A 126      11.964   8.169  23.807  1.00 11.94           C  
ATOM   1769  OE1 GLU A 126      10.795   7.915  24.092  1.00 11.94           O  
ATOM   1770  OE2 GLU A 126      12.654   8.917  24.456  1.00 11.94           O  
ATOM   1771  H   GLU A 126      13.327   4.716  22.163  1.00 11.94           H  
ATOM   1772  HA  GLU A 126      11.308   5.648  23.838  1.00 11.94           H  
ATOM   1773 1HB  GLU A 126      11.968   6.299  21.010  1.00 11.94           H  
ATOM   1774 2HB  GLU A 126      10.673   7.093  21.846  1.00 11.94           H  
ATOM   1775 1HG  GLU A 126      13.473   6.968  22.880  1.00 11.94           H  
ATOM   1776 2HG  GLU A 126      12.848   8.267  21.852  1.00 11.94           H  
ATOM   1777  N   LEU A 127       9.082   5.622  23.083  1.00 12.06           N  
ATOM   1778  CA  LEU A 127       7.617   5.629  23.036  1.00 12.06           C  
ATOM   1779  C   LEU A 127       7.083   6.212  21.758  1.00 12.06           C  
ATOM   1780  O   LEU A 127       7.805   6.888  21.046  1.00 12.06           O  
ATOM   1781  CB  LEU A 127       7.027   6.446  24.189  1.00 12.06           C  
ATOM   1782  CG  LEU A 127       7.230   5.907  25.560  1.00 12.06           C  
ATOM   1783  CD1 LEU A 127       6.818   6.938  26.567  1.00 12.06           C  
ATOM   1784  CD2 LEU A 127       6.342   4.664  25.731  1.00 12.06           C  
ATOM   1785  H   LEU A 127       9.529   6.363  23.635  1.00 12.06           H  
ATOM   1786  HA  LEU A 127       7.281   4.605  23.142  1.00 12.06           H  
ATOM   1787 1HB  LEU A 127       7.481   7.430  24.169  1.00 12.06           H  
ATOM   1788 2HB  LEU A 127       5.958   6.566  24.026  1.00 12.06           H  
ATOM   1789  HG  LEU A 127       8.265   5.647  25.704  1.00 12.06           H  
ATOM   1790 1HD1 LEU A 127       6.959   6.522  27.543  1.00 12.06           H  
ATOM   1791 2HD1 LEU A 127       7.435   7.828  26.452  1.00 12.06           H  
ATOM   1792 3HD1 LEU A 127       5.772   7.194  26.422  1.00 12.06           H  
ATOM   1793 1HD2 LEU A 127       6.472   4.266  26.727  1.00 12.06           H  
ATOM   1794 2HD2 LEU A 127       5.301   4.943  25.587  1.00 12.06           H  
ATOM   1795 3HD2 LEU A 127       6.606   3.906  24.999  1.00 12.06           H  
ATOM   1796  N   GLY A 128       5.822   5.934  21.465  1.00 12.23           N  
ATOM   1797  CA  GLY A 128       5.168   6.465  20.281  1.00 12.23           C  
ATOM   1798  C   GLY A 128       4.809   7.939  20.486  1.00 12.23           C  
ATOM   1799  O   GLY A 128       5.214   8.514  21.496  1.00 12.23           O  
ATOM   1800  H   GLY A 128       5.290   5.348  22.094  1.00 12.23           H  
ATOM   1801 1HA  GLY A 128       5.843   6.381  19.442  1.00 12.23           H  
ATOM   1802 2HA  GLY A 128       4.289   5.858  20.077  1.00 12.23           H  
ATOM   1803  N   PRO A 129       3.895   8.504  19.657  1.00 12.37           N  
ATOM   1804  CA  PRO A 129       3.452   9.917  19.524  1.00 12.37           C  
ATOM   1805  C   PRO A 129       3.154  10.702  20.820  1.00 12.37           C  
ATOM   1806  O   PRO A 129       2.761  11.870  20.766  1.00 12.37           O  
ATOM   1807  CB  PRO A 129       2.192   9.774  18.661  1.00 12.37           C  
ATOM   1808  CG  PRO A 129       2.424   8.527  17.848  1.00 12.37           C  
ATOM   1809  CD  PRO A 129       3.162   7.592  18.756  1.00 12.37           C  
ATOM   1810  HA  PRO A 129       4.224  10.457  18.954  1.00 12.37           H  
ATOM   1811 1HB  PRO A 129       1.304   9.702  19.307  1.00 12.37           H  
ATOM   1812 2HB  PRO A 129       2.060  10.670  18.038  1.00 12.37           H  
ATOM   1813 1HG  PRO A 129       1.459   8.116  17.512  1.00 12.37           H  
ATOM   1814 2HG  PRO A 129       2.987   8.772  16.939  1.00 12.37           H  
ATOM   1815 1HD  PRO A 129       2.438   6.973  19.315  1.00 12.37           H  
ATOM   1816 2HD  PRO A 129       3.857   6.997  18.157  1.00 12.37           H  
ATOM   1817  N   GLY A 130       3.242  10.022  21.947  1.00 12.42           N  
ATOM   1818  CA  GLY A 130       3.098  10.544  23.281  1.00 12.42           C  
ATOM   1819  C   GLY A 130       4.459  11.201  23.535  1.00 12.42           C  
ATOM   1820  O   GLY A 130       4.996  11.831  22.633  1.00 12.42           O  
ATOM   1821  H   GLY A 130       3.540   9.060  21.886  1.00 12.42           H  
ATOM   1822 1HA  GLY A 130       2.291  11.276  23.328  1.00 12.42           H  
ATOM   1823 2HA  GLY A 130       2.889   9.726  23.963  1.00 12.42           H  
ATOM   1824  N   PRO A 131       5.035  11.115  24.732  1.00 12.31           N  
ATOM   1825  CA  PRO A 131       6.295  11.746  25.105  1.00 12.31           C  
ATOM   1826  C   PRO A 131       7.508  11.415  24.196  1.00 12.31           C  
ATOM   1827  O   PRO A 131       8.484  12.168  24.207  1.00 12.31           O  
ATOM   1828  CB  PRO A 131       6.536  11.144  26.501  1.00 12.31           C  
ATOM   1829  CG  PRO A 131       5.154  10.817  27.025  1.00 12.31           C  
ATOM   1830  CD  PRO A 131       4.383  10.360  25.814  1.00 12.31           C  
ATOM   1831  HA  PRO A 131       6.150  12.830  25.168  1.00 12.31           H  
ATOM   1832 1HB  PRO A 131       7.189  10.267  26.421  1.00 12.31           H  
ATOM   1833 2HB  PRO A 131       7.063  11.877  27.131  1.00 12.31           H  
ATOM   1834 1HG  PRO A 131       5.224  10.033  27.797  1.00 12.31           H  
ATOM   1835 2HG  PRO A 131       4.710  11.699  27.505  1.00 12.31           H  
ATOM   1836 1HD  PRO A 131       4.504   9.277  25.658  1.00 12.31           H  
ATOM   1837 2HD  PRO A 131       3.332  10.661  25.935  1.00 12.31           H  
ATOM   1838  N   GLY A 132       7.481  10.295  23.465  1.00 12.07           N  
ATOM   1839  CA  GLY A 132       8.611   9.888  22.616  1.00 12.07           C  
ATOM   1840  C   GLY A 132       8.407   9.998  21.096  1.00 12.07           C  
ATOM   1841  O   GLY A 132       7.789  10.929  20.577  1.00 12.07           O  
ATOM   1842  H   GLY A 132       6.658   9.711  23.459  1.00 12.07           H  
ATOM   1843 1HA  GLY A 132       9.492  10.464  22.898  1.00 12.07           H  
ATOM   1844 2HA  GLY A 132       8.855   8.852  22.847  1.00 12.07           H  
ATOM   1845  N   SER A 133       9.038   9.059  20.396  1.00 11.77           N  
ATOM   1846  CA  SER A 133       9.079   8.903  18.943  1.00 11.77           C  
ATOM   1847  C   SER A 133       9.204   7.420  18.661  1.00 11.77           C  
ATOM   1848  O   SER A 133      10.190   6.811  19.057  1.00 11.77           O  
ATOM   1849  CB  SER A 133      10.272   9.604  18.349  1.00 11.77           C  
ATOM   1850  OG  SER A 133      10.329   9.357  16.985  1.00 11.77           O  
ATOM   1851  H   SER A 133       9.496   8.339  20.939  1.00 11.77           H  
ATOM   1852  HA  SER A 133       8.151   9.275  18.508  1.00 11.77           H  
ATOM   1853 1HB  SER A 133      10.204  10.677  18.530  1.00 11.77           H  
ATOM   1854 2HB  SER A 133      11.181   9.241  18.827  1.00 11.77           H  
ATOM   1855  HG  SER A 133      10.113   8.413  16.884  1.00 11.77           H  
ATOM   1856  N   MET A 134       8.236   6.818  17.983  1.00 11.51           N  
ATOM   1857  CA  MET A 134       8.302   5.366  17.863  1.00 11.51           C  
ATOM   1858  C   MET A 134       9.497   4.929  17.046  1.00 11.51           C  
ATOM   1859  O   MET A 134       9.720   5.443  15.946  1.00 11.51           O  
ATOM   1860  CB  MET A 134       7.035   4.804  17.235  1.00 11.51           C  
ATOM   1861  CG  MET A 134       6.971   3.314  17.287  1.00 11.51           C  
ATOM   1862  SD  MET A 134       5.460   2.698  16.669  1.00 11.51           S  
ATOM   1863  CE  MET A 134       4.261   3.324  17.800  1.00 11.51           C  
ATOM   1864  H   MET A 134       7.453   7.342  17.626  1.00 11.51           H  
ATOM   1865  HA  MET A 134       8.419   4.946  18.864  1.00 11.51           H  
ATOM   1866 1HB  MET A 134       6.155   5.195  17.694  1.00 11.51           H  
ATOM   1867 2HB  MET A 134       7.004   5.088  16.182  1.00 11.51           H  
ATOM   1868 1HG  MET A 134       7.779   2.893  16.685  1.00 11.51           H  
ATOM   1869 2HG  MET A 134       7.096   2.972  18.308  1.00 11.51           H  
ATOM   1870 1HE  MET A 134       3.276   2.980  17.496  1.00 11.51           H  
ATOM   1871 2HE  MET A 134       4.475   2.967  18.788  1.00 11.51           H  
ATOM   1872 3HE  MET A 134       4.285   4.404  17.799  1.00 11.51           H  
ATOM   1873  N   LEU A 135      10.255   3.977  17.576  1.00 11.35           N  
ATOM   1874  CA  LEU A 135      11.426   3.470  16.890  1.00 11.35           C  
ATOM   1875  C   LEU A 135      11.176   2.038  16.437  1.00 11.35           C  
ATOM   1876  O   LEU A 135      10.432   1.298  17.085  1.00 11.35           O  
ATOM   1877  CB  LEU A 135      12.630   3.579  17.818  1.00 11.35           C  
ATOM   1878  CG  LEU A 135      12.842   5.019  18.379  1.00 11.35           C  
ATOM   1879  CD1 LEU A 135      13.982   5.040  19.339  1.00 11.35           C  
ATOM   1880  CD2 LEU A 135      13.054   6.034  17.231  1.00 11.35           C  
ATOM   1881  H   LEU A 135      10.020   3.614  18.493  1.00 11.35           H  
ATOM   1882  HA  LEU A 135      11.612   4.080  16.003  1.00 11.35           H  
ATOM   1883 1HB  LEU A 135      12.491   2.904  18.657  1.00 11.35           H  
ATOM   1884 2HB  LEU A 135      13.530   3.277  17.276  1.00 11.35           H  
ATOM   1885  HG  LEU A 135      11.966   5.290  18.929  1.00 11.35           H  
ATOM   1886 1HD1 LEU A 135      14.090   6.041  19.749  1.00 11.35           H  
ATOM   1887 2HD1 LEU A 135      13.787   4.351  20.135  1.00 11.35           H  
ATOM   1888 3HD1 LEU A 135      14.883   4.764  18.837  1.00 11.35           H  
ATOM   1889 1HD2 LEU A 135      13.167   7.034  17.657  1.00 11.35           H  
ATOM   1890 2HD2 LEU A 135      13.933   5.788  16.668  1.00 11.35           H  
ATOM   1891 3HD2 LEU A 135      12.193   6.026  16.569  1.00 11.35           H  
ATOM   1892  N   PHE A 136      11.811   1.654  15.346  1.00 11.30           N  
ATOM   1893  CA  PHE A 136      11.708   0.315  14.784  1.00 11.30           C  
ATOM   1894  C   PHE A 136      12.836  -0.588  15.242  1.00 11.30           C  
ATOM   1895  O   PHE A 136      13.882  -0.111  15.671  1.00 11.30           O  
ATOM   1896  CB  PHE A 136      11.641   0.419  13.284  1.00 11.30           C  
ATOM   1897  CG  PHE A 136      10.369   0.975  12.836  1.00 11.30           C  
ATOM   1898  CD1 PHE A 136      10.170   2.341  12.775  1.00 11.30           C  
ATOM   1899  CD2 PHE A 136       9.355   0.144  12.473  1.00 11.30           C  
ATOM   1900  CE1 PHE A 136       8.953   2.846  12.362  1.00 11.30           C  
ATOM   1901  CE2 PHE A 136       8.164   0.648  12.051  1.00 11.30           C  
ATOM   1902  CZ  PHE A 136       7.960   1.981  12.006  1.00 11.30           C  
ATOM   1903  H   PHE A 136      12.400   2.328  14.874  1.00 11.30           H  
ATOM   1904  HA  PHE A 136      10.771  -0.126  15.127  1.00 11.30           H  
ATOM   1905 1HB  PHE A 136      12.411   1.074  12.946  1.00 11.30           H  
ATOM   1906 2HB  PHE A 136      11.787  -0.541  12.842  1.00 11.30           H  
ATOM   1907  HD1 PHE A 136      10.978   3.017  13.064  1.00 11.30           H  
ATOM   1908  HD2 PHE A 136       9.511  -0.932  12.522  1.00 11.30           H  
ATOM   1909  HE1 PHE A 136       8.782   3.925  12.327  1.00 11.30           H  
ATOM   1910  HE2 PHE A 136       7.365  -0.017  11.758  1.00 11.30           H  
ATOM   1911  HZ  PHE A 136       7.008   2.348  11.697  1.00 11.30           H  
ATOM   1912  N   VAL A 137      12.610  -1.892  15.181  1.00 11.36           N  
ATOM   1913  CA  VAL A 137      13.579  -2.884  15.627  1.00 11.36           C  
ATOM   1914  C   VAL A 137      14.073  -3.804  14.514  1.00 11.36           C  
ATOM   1915  O   VAL A 137      13.283  -4.250  13.695  1.00 11.36           O  
ATOM   1916  CB  VAL A 137      12.925  -3.724  16.741  1.00 11.36           C  
ATOM   1917  CG1 VAL A 137      13.858  -4.810  17.208  1.00 11.36           C  
ATOM   1918  CG2 VAL A 137      12.487  -2.763  17.862  1.00 11.36           C  
ATOM   1919  H   VAL A 137      11.723  -2.215  14.823  1.00 11.36           H  
ATOM   1920  HA  VAL A 137      14.442  -2.357  16.042  1.00 11.36           H  
ATOM   1921  HB  VAL A 137      12.072  -4.227  16.355  1.00 11.36           H  
ATOM   1922 1HG1 VAL A 137      13.398  -5.410  17.955  1.00 11.36           H  
ATOM   1923 2HG1 VAL A 137      14.110  -5.443  16.380  1.00 11.36           H  
ATOM   1924 3HG1 VAL A 137      14.738  -4.376  17.598  1.00 11.36           H  
ATOM   1925 1HG2 VAL A 137      12.007  -3.295  18.646  1.00 11.36           H  
ATOM   1926 2HG2 VAL A 137      13.348  -2.248  18.254  1.00 11.36           H  
ATOM   1927 3HG2 VAL A 137      11.788  -2.032  17.466  1.00 11.36           H  
ATOM   1928  N   SER A 138      15.393  -4.029  14.461  1.00 11.47           N  
ATOM   1929  CA  SER A 138      16.046  -4.964  13.528  1.00 11.47           C  
ATOM   1930  C   SER A 138      16.292  -6.295  14.232  1.00 11.47           C  
ATOM   1931  O   SER A 138      16.196  -6.352  15.458  1.00 11.47           O  
ATOM   1932  CB  SER A 138      17.395  -4.443  13.092  1.00 11.47           C  
ATOM   1933  OG  SER A 138      18.322  -4.481  14.171  1.00 11.47           O  
ATOM   1934  H   SER A 138      15.967  -3.558  15.144  1.00 11.47           H  
ATOM   1935  HA  SER A 138      15.401  -5.127  12.659  1.00 11.47           H  
ATOM   1936 1HB  SER A 138      17.772  -5.050  12.268  1.00 11.47           H  
ATOM   1937 2HB  SER A 138      17.302  -3.421  12.726  1.00 11.47           H  
ATOM   1938  HG  SER A 138      19.175  -4.243  13.779  1.00 11.47           H  
ATOM   1939  N   GLU A 139      16.671  -7.347  13.507  1.00 11.58           N  
ATOM   1940  CA  GLU A 139      17.013  -8.610  14.166  1.00 11.58           C  
ATOM   1941  C   GLU A 139      18.206  -8.475  15.100  1.00 11.58           C  
ATOM   1942  O   GLU A 139      18.239  -9.091  16.161  1.00 11.58           O  
ATOM   1943  CB  GLU A 139      17.205  -9.746  13.164  1.00 11.58           C  
ATOM   1944  CG  GLU A 139      15.897 -10.270  12.567  1.00 11.58           C  
ATOM   1945  CD  GLU A 139      16.092 -11.342  11.527  1.00 11.58           C  
ATOM   1946  OE1 GLU A 139      17.065 -11.289  10.813  1.00 11.58           O  
ATOM   1947  OE2 GLU A 139      15.272 -12.225  11.456  1.00 11.58           O  
ATOM   1948  H   GLU A 139      16.749  -7.272  12.500  1.00 11.58           H  
ATOM   1949  HA  GLU A 139      16.171  -8.895  14.795  1.00 11.58           H  
ATOM   1950 1HB  GLU A 139      17.833  -9.396  12.338  1.00 11.58           H  
ATOM   1951 2HB  GLU A 139      17.723 -10.575  13.644  1.00 11.58           H  
ATOM   1952 1HG  GLU A 139      15.298 -10.684  13.379  1.00 11.58           H  
ATOM   1953 2HG  GLU A 139      15.340  -9.450  12.143  1.00 11.58           H  
ATOM   1954  N   ASN A 140      19.198  -7.671  14.730  1.00 11.67           N  
ATOM   1955  CA  ASN A 140      20.327  -7.526  15.635  1.00 11.67           C  
ATOM   1956  C   ASN A 140      19.855  -6.880  16.932  1.00 11.67           C  
ATOM   1957  O   ASN A 140      20.293  -7.248  18.020  1.00 11.67           O  
ATOM   1958  CB  ASN A 140      21.418  -6.705  15.008  1.00 11.67           C  
ATOM   1959  CG  ASN A 140      22.195  -7.425  13.946  1.00 11.67           C  
ATOM   1960  OD1 ASN A 140      22.201  -8.663  13.867  1.00 11.67           O  
ATOM   1961  ND2 ASN A 140      22.868  -6.660  13.122  1.00 11.67           N  
ATOM   1962  H   ASN A 140      19.159  -7.177  13.852  1.00 11.67           H  
ATOM   1963  HA  ASN A 140      20.717  -8.514  15.878  1.00 11.67           H  
ATOM   1964 1HB  ASN A 140      20.953  -5.841  14.554  1.00 11.67           H  
ATOM   1965 2HB  ASN A 140      22.102  -6.351  15.778  1.00 11.67           H  
ATOM   1966 1HD2 ASN A 140      23.414  -7.064  12.392  1.00 11.67           H  
ATOM   1967 2HD2 ASN A 140      22.825  -5.648  13.233  1.00 11.67           H  
ATOM   1968  N   ALA A 141      18.953  -5.898  16.830  1.00 11.72           N  
ATOM   1969  CA  ALA A 141      18.432  -5.283  18.044  1.00 11.72           C  
ATOM   1970  C   ALA A 141      17.589  -6.299  18.823  1.00 11.72           C  
ATOM   1971  O   ALA A 141      17.654  -6.348  20.046  1.00 11.72           O  
ATOM   1972  CB  ALA A 141      17.647  -4.038  17.717  1.00 11.72           C  
ATOM   1973  H   ALA A 141      18.617  -5.590  15.916  1.00 11.72           H  
ATOM   1974  HA  ALA A 141      19.273  -5.001  18.676  1.00 11.72           H  
ATOM   1975 1HB  ALA A 141      17.278  -3.575  18.631  1.00 11.72           H  
ATOM   1976 2HB  ALA A 141      18.293  -3.350  17.209  1.00 11.72           H  
ATOM   1977 3HB  ALA A 141      16.830  -4.301  17.078  1.00 11.72           H  
ATOM   1978  N   LEU A 142      16.831  -7.148  18.119  1.00 11.77           N  
ATOM   1979  CA  LEU A 142      15.993  -8.160  18.765  1.00 11.77           C  
ATOM   1980  C   LEU A 142      16.855  -9.078  19.635  1.00 11.77           C  
ATOM   1981  O   LEU A 142      16.481  -9.444  20.748  1.00 11.77           O  
ATOM   1982  CB  LEU A 142      15.256  -9.009  17.729  1.00 11.77           C  
ATOM   1983  CG  LEU A 142      14.264 -10.024  18.296  1.00 11.77           C  
ATOM   1984  CD1 LEU A 142      13.194  -9.264  19.034  1.00 11.77           C  
ATOM   1985  CD2 LEU A 142      13.666 -10.872  17.173  1.00 11.77           C  
ATOM   1986  H   LEU A 142      16.803  -7.061  17.106  1.00 11.77           H  
ATOM   1987  HA  LEU A 142      15.262  -7.654  19.392  1.00 11.77           H  
ATOM   1988 1HB  LEU A 142      14.733  -8.346  17.057  1.00 11.77           H  
ATOM   1989 2HB  LEU A 142      15.990  -9.567  17.159  1.00 11.77           H  
ATOM   1990  HG  LEU A 142      14.776 -10.676  19.005  1.00 11.77           H  
ATOM   1991 1HD1 LEU A 142      12.469  -9.959  19.464  1.00 11.77           H  
ATOM   1992 2HD1 LEU A 142      13.647  -8.676  19.829  1.00 11.77           H  
ATOM   1993 3HD1 LEU A 142      12.695  -8.606  18.330  1.00 11.77           H  
ATOM   1994 1HD2 LEU A 142      12.958 -11.587  17.595  1.00 11.77           H  
ATOM   1995 2HD2 LEU A 142      13.154 -10.240  16.479  1.00 11.77           H  
ATOM   1996 3HD2 LEU A 142      14.461 -11.409  16.654  1.00 11.77           H  
ATOM   1997  N   LYS A 143      18.043  -9.424  19.139  1.00 11.83           N  
ATOM   1998  CA  LYS A 143      18.992 -10.274  19.863  1.00 11.83           C  
ATOM   1999  C   LYS A 143      19.472  -9.618  21.167  1.00 11.83           C  
ATOM   2000  O   LYS A 143      20.001 -10.292  22.055  1.00 11.83           O  
ATOM   2001  CB  LYS A 143      20.183 -10.624  18.971  1.00 11.83           C  
ATOM   2002  CG  LYS A 143      19.845 -11.574  17.818  1.00 11.83           C  
ATOM   2003  CD  LYS A 143      21.058 -11.841  16.939  1.00 11.83           C  
ATOM   2004  CE  LYS A 143      20.709 -12.756  15.777  1.00 11.83           C  
ATOM   2005  NZ  LYS A 143      21.877 -12.986  14.884  1.00 11.83           N  
ATOM   2006  H   LYS A 143      18.282  -9.109  18.196  1.00 11.83           H  
ATOM   2007  HA  LYS A 143      18.481 -11.199  20.127  1.00 11.83           H  
ATOM   2008 1HB  LYS A 143      20.589  -9.711  18.538  1.00 11.83           H  
ATOM   2009 2HB  LYS A 143      20.968 -11.078  19.571  1.00 11.83           H  
ATOM   2010 1HG  LYS A 143      19.487 -12.518  18.224  1.00 11.83           H  
ATOM   2011 2HG  LYS A 143      19.055 -11.144  17.212  1.00 11.83           H  
ATOM   2012 1HD  LYS A 143      21.430 -10.894  16.543  1.00 11.83           H  
ATOM   2013 2HD  LYS A 143      21.844 -12.301  17.534  1.00 11.83           H  
ATOM   2014 1HE  LYS A 143      20.368 -13.714  16.167  1.00 11.83           H  
ATOM   2015 2HE  LYS A 143      19.904 -12.301  15.197  1.00 11.83           H  
ATOM   2016 1HZ  LYS A 143      21.607 -13.593  14.125  1.00 11.83           H  
ATOM   2017 2HZ  LYS A 143      22.191 -12.098  14.511  1.00 11.83           H  
ATOM   2018 3HZ  LYS A 143      22.626 -13.414  15.408  1.00 11.83           H  
ATOM   2019  N   LEU A 144      19.326  -8.297  21.249  1.00 11.93           N  
ATOM   2020  CA  LEU A 144      19.699  -7.479  22.379  1.00 11.93           C  
ATOM   2021  C   LEU A 144      18.444  -6.981  23.093  1.00 11.93           C  
ATOM   2022  O   LEU A 144      18.500  -5.950  23.782  1.00 11.93           O  
ATOM   2023  CB  LEU A 144      20.522  -6.271  21.913  1.00 11.93           C  
ATOM   2024  CG  LEU A 144      21.840  -6.588  21.216  1.00 11.93           C  
ATOM   2025  CD1 LEU A 144      22.483  -5.282  20.732  1.00 11.93           C  
ATOM   2026  CD2 LEU A 144      22.745  -7.336  22.183  1.00 11.93           C  
ATOM   2027  H   LEU A 144      18.870  -7.804  20.490  1.00 11.93           H  
ATOM   2028  HA  LEU A 144      20.286  -8.078  23.073  1.00 11.93           H  
ATOM   2029 1HB  LEU A 144      19.912  -5.692  21.218  1.00 11.93           H  
ATOM   2030 2HB  LEU A 144      20.744  -5.650  22.775  1.00 11.93           H  
ATOM   2031  HG  LEU A 144      21.649  -7.213  20.339  1.00 11.93           H  
ATOM   2032 1HD1 LEU A 144      23.419  -5.507  20.222  1.00 11.93           H  
ATOM   2033 2HD1 LEU A 144      21.803  -4.782  20.040  1.00 11.93           H  
ATOM   2034 3HD1 LEU A 144      22.679  -4.634  21.584  1.00 11.93           H  
ATOM   2035 1HD2 LEU A 144      23.687  -7.573  21.688  1.00 11.93           H  
ATOM   2036 2HD2 LEU A 144      22.939  -6.716  23.059  1.00 11.93           H  
ATOM   2037 3HD2 LEU A 144      22.255  -8.261  22.493  1.00 11.93           H  
ATOM   2038  N   ALA A 145      17.307  -7.664  22.879  1.00 12.10           N  
ATOM   2039  CA  ALA A 145      16.044  -7.268  23.477  1.00 12.10           C  
ATOM   2040  C   ALA A 145      15.510  -8.215  24.526  1.00 12.10           C  
ATOM   2041  O   ALA A 145      15.677  -9.431  24.465  1.00 12.10           O  
ATOM   2042  CB  ALA A 145      14.977  -7.147  22.411  1.00 12.10           C  
ATOM   2043  H   ALA A 145      17.302  -8.476  22.263  1.00 12.10           H  
ATOM   2044  HA  ALA A 145      16.196  -6.310  23.943  1.00 12.10           H  
ATOM   2045 1HB  ALA A 145      14.050  -6.799  22.847  1.00 12.10           H  
ATOM   2046 2HB  ALA A 145      15.310  -6.465  21.665  1.00 12.10           H  
ATOM   2047 3HB  ALA A 145      14.813  -8.115  21.961  1.00 12.10           H  
ATOM   2048  N   SER A 146      14.798  -7.617  25.452  1.00 12.34           N  
ATOM   2049  CA  SER A 146      13.979  -8.278  26.441  1.00 12.34           C  
ATOM   2050  C   SER A 146      12.942  -7.228  26.748  1.00 12.34           C  
ATOM   2051  O   SER A 146      13.203  -6.303  27.510  1.00 12.34           O  
ATOM   2052  CB  SER A 146      14.784  -8.652  27.671  1.00 12.34           C  
ATOM   2053  OG  SER A 146      13.992  -9.335  28.603  1.00 12.34           O  
ATOM   2054  H   SER A 146      14.771  -6.608  25.443  1.00 12.34           H  
ATOM   2055  HA  SER A 146      13.497  -9.159  26.013  1.00 12.34           H  
ATOM   2056 1HB  SER A 146      15.627  -9.277  27.375  1.00 12.34           H  
ATOM   2057 2HB  SER A 146      15.189  -7.752  28.130  1.00 12.34           H  
ATOM   2058  HG  SER A 146      13.667 -10.116  28.150  1.00 12.34           H  
ATOM   2059  N   VAL A 147      11.789  -7.330  26.103  1.00 12.64           N  
ATOM   2060  CA  VAL A 147      10.809  -6.263  26.202  1.00 12.64           C  
ATOM   2061  C   VAL A 147       9.431  -6.792  26.573  1.00 12.64           C  
ATOM   2062  O   VAL A 147       8.950  -7.763  25.990  1.00 12.64           O  
ATOM   2063  CB  VAL A 147      10.755  -5.461  24.883  1.00 12.64           C  
ATOM   2064  CG1 VAL A 147       9.751  -4.380  24.999  1.00 12.64           C  
ATOM   2065  CG2 VAL A 147      12.128  -4.864  24.562  1.00 12.64           C  
ATOM   2066  H   VAL A 147      11.610  -8.133  25.516  1.00 12.64           H  
ATOM   2067  HA  VAL A 147      11.126  -5.578  26.988  1.00 12.64           H  
ATOM   2068  HB  VAL A 147      10.444  -6.118  24.075  1.00 12.64           H  
ATOM   2069 1HG1 VAL A 147       9.708  -3.826  24.070  1.00 12.64           H  
ATOM   2070 2HG1 VAL A 147       8.800  -4.823  25.206  1.00 12.64           H  
ATOM   2071 3HG1 VAL A 147      10.029  -3.705  25.807  1.00 12.64           H  
ATOM   2072 1HG2 VAL A 147      12.066  -4.309  23.639  1.00 12.64           H  
ATOM   2073 2HG2 VAL A 147      12.438  -4.193  25.370  1.00 12.64           H  
ATOM   2074 3HG2 VAL A 147      12.854  -5.647  24.453  1.00 12.64           H  
ATOM   2075  N   GLY A 148       8.829  -6.130  27.552  1.00 12.97           N  
ATOM   2076  CA  GLY A 148       7.514  -6.425  28.115  1.00 12.97           C  
ATOM   2077  C   GLY A 148       7.522  -5.860  29.538  1.00 12.97           C  
ATOM   2078  O   GLY A 148       7.665  -6.606  30.502  1.00 12.97           O  
ATOM   2079  H   GLY A 148       9.342  -5.356  27.946  1.00 12.97           H  
ATOM   2080 1HA  GLY A 148       6.716  -6.004  27.508  1.00 12.97           H  
ATOM   2081 2HA  GLY A 148       7.362  -7.503  28.143  1.00 12.97           H  
ATOM   2082  N   PRO A 149       7.377  -4.530  29.676  1.00 13.32           N  
ATOM   2083  CA  PRO A 149       7.533  -3.748  30.900  1.00 13.32           C  
ATOM   2084  C   PRO A 149       6.840  -4.254  32.167  1.00 13.32           C  
ATOM   2085  O   PRO A 149       7.395  -4.142  33.262  1.00 13.32           O  
ATOM   2086  CB  PRO A 149       6.914  -2.414  30.475  1.00 13.32           C  
ATOM   2087  CG  PRO A 149       7.147  -2.336  29.003  1.00 13.32           C  
ATOM   2088  CD  PRO A 149       6.941  -3.721  28.509  1.00 13.32           C  
ATOM   2089  HA  PRO A 149       8.613  -3.617  31.095  1.00 13.32           H  
ATOM   2090 1HB  PRO A 149       5.842  -2.386  30.756  1.00 13.32           H  
ATOM   2091 2HB  PRO A 149       7.398  -1.588  31.004  1.00 13.32           H  
ATOM   2092 1HG  PRO A 149       6.434  -1.632  28.567  1.00 13.32           H  
ATOM   2093 2HG  PRO A 149       8.155  -1.959  28.791  1.00 13.32           H  
ATOM   2094 1HD  PRO A 149       5.875  -3.895  28.292  1.00 13.32           H  
ATOM   2095 2HD  PRO A 149       7.570  -3.864  27.629  1.00 13.32           H  
ATOM   2096  N   GLY A 150       5.650  -4.844  32.054  1.00 13.65           N  
ATOM   2097  CA  GLY A 150       4.979  -5.272  33.275  1.00 13.65           C  
ATOM   2098  C   GLY A 150       4.840  -4.024  34.163  1.00 13.65           C  
ATOM   2099  O   GLY A 150       4.479  -2.956  33.656  1.00 13.65           O  
ATOM   2100  H   GLY A 150       5.212  -4.973  31.156  1.00 13.65           H  
ATOM   2101 1HA  GLY A 150       3.999  -5.688  33.041  1.00 13.65           H  
ATOM   2102 2HA  GLY A 150       5.576  -6.052  33.739  1.00 13.65           H  
ATOM   2103  N   PRO A 151       5.146  -4.100  35.474  1.00 13.93           N  
ATOM   2104  CA  PRO A 151       5.142  -3.003  36.443  1.00 13.93           C  
ATOM   2105  C   PRO A 151       6.061  -1.856  35.992  1.00 13.93           C  
ATOM   2106  O   PRO A 151       5.890  -0.696  36.390  1.00 13.93           O  
ATOM   2107  CB  PRO A 151       5.657  -3.675  37.719  1.00 13.93           C  
ATOM   2108  CG  PRO A 151       5.310  -5.140  37.549  1.00 13.93           C  
ATOM   2109  CD  PRO A 151       5.475  -5.409  36.069  1.00 13.93           C  
ATOM   2110  HA  PRO A 151       4.107  -2.641  36.573  1.00 13.93           H  
ATOM   2111 1HB  PRO A 151       6.740  -3.502  37.817  1.00 13.93           H  
ATOM   2112 2HB  PRO A 151       5.179  -3.224  38.600  1.00 13.93           H  
ATOM   2113 1HG  PRO A 151       5.979  -5.759  38.164  1.00 13.93           H  
ATOM   2114 2HG  PRO A 151       4.286  -5.331  37.904  1.00 13.93           H  
ATOM   2115 1HD  PRO A 151       6.515  -5.694  35.836  1.00 13.93           H  
ATOM   2116 2HD  PRO A 151       4.743  -6.175  35.774  1.00 13.93           H  
ATOM   2117  N   GLY A 152       7.007  -2.184  35.095  1.00 14.13           N  
ATOM   2118  CA  GLY A 152       7.989  -1.277  34.522  1.00 14.13           C  
ATOM   2119  C   GLY A 152       7.337  -0.313  33.540  1.00 14.13           C  
ATOM   2120  O   GLY A 152       7.994   0.561  32.973  1.00 14.13           O  
ATOM   2121  H   GLY A 152       7.074  -3.138  34.763  1.00 14.13           H  
ATOM   2122 1HA  GLY A 152       8.483  -0.719  35.318  1.00 14.13           H  
ATOM   2123 2HA  GLY A 152       8.752  -1.861  34.010  1.00 14.13           H  
ATOM   2124  N   SER A 153       6.013  -0.435  33.376  1.00 14.28           N  
ATOM   2125  CA  SER A 153       5.248   0.497  32.576  1.00 14.28           C  
ATOM   2126  C   SER A 153       5.532   1.908  33.082  1.00 14.28           C  
ATOM   2127  O   SER A 153       5.619   2.855  32.296  1.00 14.28           O  
ATOM   2128  CB  SER A 153       3.759   0.234  32.737  1.00 14.28           C  
ATOM   2129  OG  SER A 153       3.365  -1.004  32.196  1.00 14.28           O  
ATOM   2130  H   SER A 153       5.521  -1.215  33.808  1.00 14.28           H  
ATOM   2131  HA  SER A 153       5.544   0.413  31.530  1.00 14.28           H  
ATOM   2132 1HB  SER A 153       3.512   0.254  33.798  1.00 14.28           H  
ATOM   2133 2HB  SER A 153       3.206   1.039  32.263  1.00 14.28           H  
ATOM   2134  HG  SER A 153       3.849  -1.690  32.710  1.00 14.28           H  
ATOM   2135  N   ASN A 154       5.699   2.073  34.413  1.00 14.40           N  
ATOM   2136  CA  ASN A 154       5.962   3.409  34.957  1.00 14.40           C  
ATOM   2137  C   ASN A 154       7.453   3.719  34.810  1.00 14.40           C  
ATOM   2138  O   ASN A 154       8.191   3.866  35.784  1.00 14.40           O  
ATOM   2139  CB  ASN A 154       5.534   3.531  36.414  1.00 14.40           C  
ATOM   2140  CG  ASN A 154       5.476   4.999  36.892  1.00 14.40           C  
ATOM   2141  OD1 ASN A 154       5.325   5.920  36.073  1.00 14.40           O  
ATOM   2142  ND2 ASN A 154       5.585   5.223  38.185  1.00 14.40           N  
ATOM   2143  H   ASN A 154       5.667   1.258  35.030  1.00 14.40           H  
ATOM   2144  HA  ASN A 154       5.413   4.146  34.371  1.00 14.40           H  
ATOM   2145 1HB  ASN A 154       4.553   3.074  36.550  1.00 14.40           H  
ATOM   2146 2HB  ASN A 154       6.240   2.987  37.048  1.00 14.40           H  
ATOM   2147 1HD2 ASN A 154       5.554   6.157  38.536  1.00 14.40           H  
ATOM   2148 2HD2 ASN A 154       5.752   4.456  38.839  1.00 14.40           H  
ATOM   2149  N   PHE A 155       7.872   3.873  33.564  1.00 14.50           N  
ATOM   2150  CA  PHE A 155       9.261   4.083  33.179  1.00 14.50           C  
ATOM   2151  C   PHE A 155       9.868   5.317  33.808  1.00 14.50           C  
ATOM   2152  O   PHE A 155      11.072   5.391  34.022  1.00 14.50           O  
ATOM   2153  CB  PHE A 155       9.347   4.180  31.662  1.00 14.50           C  
ATOM   2154  CG  PHE A 155       8.788   5.451  31.082  1.00 14.50           C  
ATOM   2155  CD1 PHE A 155       9.589   6.554  30.849  1.00 14.50           C  
ATOM   2156  CD2 PHE A 155       7.442   5.540  30.783  1.00 14.50           C  
ATOM   2157  CE1 PHE A 155       9.062   7.717  30.325  1.00 14.50           C  
ATOM   2158  CE2 PHE A 155       6.909   6.699  30.266  1.00 14.50           C  
ATOM   2159  CZ  PHE A 155       7.722   7.792  30.033  1.00 14.50           C  
ATOM   2160  H   PHE A 155       7.163   3.755  32.843  1.00 14.50           H  
ATOM   2161  HA  PHE A 155       9.836   3.214  33.498  1.00 14.50           H  
ATOM   2162 1HB  PHE A 155      10.384   4.064  31.340  1.00 14.50           H  
ATOM   2163 2HB  PHE A 155       8.778   3.370  31.261  1.00 14.50           H  
ATOM   2164  HD1 PHE A 155      10.646   6.501  31.088  1.00 14.50           H  
ATOM   2165  HD2 PHE A 155       6.796   4.673  30.966  1.00 14.50           H  
ATOM   2166  HE1 PHE A 155       9.711   8.574  30.148  1.00 14.50           H  
ATOM   2167  HE2 PHE A 155       5.843   6.754  30.035  1.00 14.50           H  
ATOM   2168  HZ  PHE A 155       7.303   8.708  29.620  1.00 14.50           H  
ATOM   2169  N   LYS A 156       9.021   6.257  34.190  1.00 14.56           N  
ATOM   2170  CA  LYS A 156       9.433   7.520  34.769  1.00 14.56           C  
ATOM   2171  C   LYS A 156      10.227   7.354  36.074  1.00 14.56           C  
ATOM   2172  O   LYS A 156      10.940   8.272  36.487  1.00 14.56           O  
ATOM   2173  CB  LYS A 156       8.188   8.364  35.008  1.00 14.56           C  
ATOM   2174  CG  LYS A 156       7.519   8.808  33.714  1.00 14.56           C  
ATOM   2175  CD  LYS A 156       6.269   9.620  33.975  1.00 14.56           C  
ATOM   2176  CE  LYS A 156       5.605  10.042  32.672  1.00 14.56           C  
ATOM   2177  NZ  LYS A 156       4.357  10.821  32.918  1.00 14.56           N  
ATOM   2178  H   LYS A 156       8.038   6.100  34.021  1.00 14.56           H  
ATOM   2179  HA  LYS A 156      10.073   8.029  34.051  1.00 14.56           H  
ATOM   2180 1HB  LYS A 156       7.465   7.791  35.592  1.00 14.56           H  
ATOM   2181 2HB  LYS A 156       8.452   9.252  35.582  1.00 14.56           H  
ATOM   2182 1HG  LYS A 156       8.217   9.399  33.125  1.00 14.56           H  
ATOM   2183 2HG  LYS A 156       7.248   7.921  33.141  1.00 14.56           H  
ATOM   2184 1HD  LYS A 156       5.565   9.019  34.556  1.00 14.56           H  
ATOM   2185 2HD  LYS A 156       6.523  10.509  34.549  1.00 14.56           H  
ATOM   2186 1HE  LYS A 156       6.299  10.655  32.099  1.00 14.56           H  
ATOM   2187 2HE  LYS A 156       5.358   9.152  32.092  1.00 14.56           H  
ATOM   2188 1HZ  LYS A 156       3.942  11.085  32.036  1.00 14.56           H  
ATOM   2189 2HZ  LYS A 156       3.704  10.254  33.441  1.00 14.56           H  
ATOM   2190 3HZ  LYS A 156       4.579  11.653  33.447  1.00 14.56           H  
ATOM   2191  N   GLU A 157      10.098   6.202  36.738  1.00 14.56           N  
ATOM   2192  CA  GLU A 157      10.811   5.946  37.988  1.00 14.56           C  
ATOM   2193  C   GLU A 157      12.336   5.803  37.811  1.00 14.56           C  
ATOM   2194  O   GLU A 157      13.087   5.962  38.778  1.00 14.56           O  
ATOM   2195  CB  GLU A 157      10.277   4.672  38.658  1.00 14.56           C  
ATOM   2196  CG  GLU A 157       8.837   4.777  39.130  1.00 14.56           C  
ATOM   2197  CD  GLU A 157       8.299   3.524  39.850  1.00 14.56           C  
ATOM   2198  OE1 GLU A 157       9.082   2.660  40.182  1.00 14.56           O  
ATOM   2199  OE2 GLU A 157       7.090   3.435  40.033  1.00 14.56           O  
ATOM   2200  H   GLU A 157       9.498   5.468  36.354  1.00 14.56           H  
ATOM   2201  HA  GLU A 157      10.631   6.789  38.656  1.00 14.56           H  
ATOM   2202 1HB  GLU A 157      10.331   3.846  37.945  1.00 14.56           H  
ATOM   2203 2HB  GLU A 157      10.904   4.411  39.510  1.00 14.56           H  
ATOM   2204 1HG  GLU A 157       8.740   5.637  39.789  1.00 14.56           H  
ATOM   2205 2HG  GLU A 157       8.242   4.964  38.248  1.00 14.56           H  
ATOM   2206  N   GLU A 158      12.786   5.438  36.602  1.00 14.40           N  
ATOM   2207  CA  GLU A 158      14.206   5.166  36.338  1.00 14.40           C  
ATOM   2208  C   GLU A 158      14.703   5.815  35.043  1.00 14.40           C  
ATOM   2209  O   GLU A 158      13.919   6.219  34.190  1.00 14.40           O  
ATOM   2210  CB  GLU A 158      14.470   3.649  36.277  1.00 14.40           C  
ATOM   2211  CG  GLU A 158      14.151   2.878  37.577  1.00 14.40           C  
ATOM   2212  CD  GLU A 158      14.502   1.397  37.521  1.00 14.40           C  
ATOM   2213  OE1 GLU A 158      15.028   0.963  36.525  1.00 14.40           O  
ATOM   2214  OE2 GLU A 158      14.241   0.709  38.482  1.00 14.40           O  
ATOM   2215  H   GLU A 158      12.124   5.363  35.826  1.00 14.40           H  
ATOM   2216  HA  GLU A 158      14.789   5.580  37.160  1.00 14.40           H  
ATOM   2217 1HB  GLU A 158      13.872   3.214  35.473  1.00 14.40           H  
ATOM   2218 2HB  GLU A 158      15.517   3.472  36.030  1.00 14.40           H  
ATOM   2219 1HG  GLU A 158      14.695   3.341  38.401  1.00 14.40           H  
ATOM   2220 2HG  GLU A 158      13.086   2.974  37.787  1.00 14.40           H  
ATOM   2221  N   GLY A 159      16.022   5.890  34.861  1.00 14.06           N  
ATOM   2222  CA  GLY A 159      16.589   6.439  33.617  1.00 14.06           C  
ATOM   2223  C   GLY A 159      16.415   5.463  32.441  1.00 14.06           C  
ATOM   2224  O   GLY A 159      17.380   4.866  31.959  1.00 14.06           O  
ATOM   2225  H   GLY A 159      16.641   5.556  35.586  1.00 14.06           H  
ATOM   2226 1HA  GLY A 159      16.099   7.384  33.382  1.00 14.06           H  
ATOM   2227 2HA  GLY A 159      17.646   6.654  33.763  1.00 14.06           H  
ATOM   2228  N   SER A 160      15.166   5.305  32.008  1.00 13.57           N  
ATOM   2229  CA  SER A 160      14.775   4.338  30.987  1.00 13.57           C  
ATOM   2230  C   SER A 160      13.509   4.784  30.257  1.00 13.57           C  
ATOM   2231  O   SER A 160      12.839   5.724  30.678  1.00 13.57           O  
ATOM   2232  CB  SER A 160      14.504   3.007  31.662  1.00 13.57           C  
ATOM   2233  OG  SER A 160      13.321   3.067  32.427  1.00 13.57           O  
ATOM   2234  H   SER A 160      14.451   5.854  32.479  1.00 13.57           H  
ATOM   2235  HA  SER A 160      15.578   4.240  30.263  1.00 13.57           H  
ATOM   2236 1HB  SER A 160      14.438   2.216  30.947  1.00 13.57           H  
ATOM   2237 2HB  SER A 160      15.341   2.773  32.318  1.00 13.57           H  
ATOM   2238  HG  SER A 160      13.304   3.948  32.834  1.00 13.57           H  
ATOM   2239  N   VAL A 161      13.203   4.139  29.138  1.00 13.05           N  
ATOM   2240  CA  VAL A 161      11.960   4.397  28.423  1.00 13.05           C  
ATOM   2241  C   VAL A 161      11.445   3.163  27.664  1.00 13.05           C  
ATOM   2242  O   VAL A 161      12.185   2.430  26.997  1.00 13.05           O  
ATOM   2243  CB  VAL A 161      12.108   5.621  27.505  1.00 13.05           C  
ATOM   2244  CG1 VAL A 161      13.184   5.396  26.504  1.00 13.05           C  
ATOM   2245  CG2 VAL A 161      10.790   5.893  26.815  1.00 13.05           C  
ATOM   2246  H   VAL A 161      13.799   3.385  28.829  1.00 13.05           H  
ATOM   2247  HA  VAL A 161      11.204   4.658  29.158  1.00 13.05           H  
ATOM   2248  HB  VAL A 161      12.381   6.486  28.110  1.00 13.05           H  
ATOM   2249 1HG1 VAL A 161      13.279   6.275  25.861  1.00 13.05           H  
ATOM   2250 2HG1 VAL A 161      14.125   5.214  27.010  1.00 13.05           H  
ATOM   2251 3HG1 VAL A 161      12.916   4.550  25.923  1.00 13.05           H  
ATOM   2252 1HG2 VAL A 161      10.892   6.770  26.197  1.00 13.05           H  
ATOM   2253 2HG2 VAL A 161      10.517   5.047  26.186  1.00 13.05           H  
ATOM   2254 3HG2 VAL A 161      10.012   6.068  27.559  1.00 13.05           H  
ATOM   2255  N   VAL A 162      10.137   2.979  27.756  1.00 12.61           N  
ATOM   2256  CA  VAL A 162       9.390   1.898  27.129  1.00 12.61           C  
ATOM   2257  C   VAL A 162       9.172   2.055  25.635  1.00 12.61           C  
ATOM   2258  O   VAL A 162       8.854   3.133  25.150  1.00 12.61           O  
ATOM   2259  CB  VAL A 162       8.055   1.722  27.864  1.00 12.61           C  
ATOM   2260  CG1 VAL A 162       7.155   0.751  27.147  1.00 12.61           C  
ATOM   2261  CG2 VAL A 162       8.356   1.200  29.251  1.00 12.61           C  
ATOM   2262  H   VAL A 162       9.623   3.644  28.311  1.00 12.61           H  
ATOM   2263  HA  VAL A 162       9.959   0.983  27.276  1.00 12.61           H  
ATOM   2264  HB  VAL A 162       7.553   2.676  27.934  1.00 12.61           H  
ATOM   2265 1HG1 VAL A 162       6.230   0.648  27.708  1.00 12.61           H  
ATOM   2266 2HG1 VAL A 162       6.930   1.131  26.156  1.00 12.61           H  
ATOM   2267 3HG1 VAL A 162       7.643  -0.212  27.059  1.00 12.61           H  
ATOM   2268 1HG2 VAL A 162       7.431   1.079  29.824  1.00 12.61           H  
ATOM   2269 2HG2 VAL A 162       8.861   0.244  29.177  1.00 12.61           H  
ATOM   2270 3HG2 VAL A 162       9.001   1.888  29.749  1.00 12.61           H  
ATOM   2271  N   VAL A 163       9.350   0.948  24.927  1.00 12.34           N  
ATOM   2272  CA  VAL A 163       9.197   0.866  23.483  1.00 12.34           C  
ATOM   2273  C   VAL A 163       7.761   1.201  23.066  1.00 12.34           C  
ATOM   2274  O   VAL A 163       6.806   0.671  23.637  1.00 12.34           O  
ATOM   2275  CB  VAL A 163       9.538  -0.574  23.021  1.00 12.34           C  
ATOM   2276  CG1 VAL A 163       9.277  -0.759  21.545  1.00 12.34           C  
ATOM   2277  CG2 VAL A 163      10.952  -0.875  23.318  1.00 12.34           C  
ATOM   2278  H   VAL A 163       9.620   0.114  25.426  1.00 12.34           H  
ATOM   2279  HA  VAL A 163       9.885   1.577  23.021  1.00 12.34           H  
ATOM   2280  HB  VAL A 163       8.911  -1.260  23.555  1.00 12.34           H  
ATOM   2281 1HG1 VAL A 163       9.513  -1.769  21.270  1.00 12.34           H  
ATOM   2282 2HG1 VAL A 163       8.263  -0.571  21.317  1.00 12.34           H  
ATOM   2283 3HG1 VAL A 163       9.909  -0.071  20.980  1.00 12.34           H  
ATOM   2284 1HG2 VAL A 163      11.174  -1.891  23.013  1.00 12.34           H  
ATOM   2285 2HG2 VAL A 163      11.554  -0.184  22.762  1.00 12.34           H  
ATOM   2286 3HG2 VAL A 163      11.144  -0.763  24.385  1.00 12.34           H  
ATOM   2287  N   GLY A 164       7.606   2.035  22.034  1.00 12.27           N  
ATOM   2288  CA  GLY A 164       6.311   2.500  21.503  1.00 12.27           C  
ATOM   2289  C   GLY A 164       5.282   1.425  21.131  1.00 12.27           C  
ATOM   2290  O   GLY A 164       4.132   1.745  20.848  1.00 12.27           O  
ATOM   2291  H   GLY A 164       8.450   2.462  21.653  1.00 12.27           H  
ATOM   2292 1HA  GLY A 164       5.853   3.143  22.245  1.00 12.27           H  
ATOM   2293 2HA  GLY A 164       6.503   3.130  20.635  1.00 12.27           H  
ATOM   2294  N   GLY A 165       5.666   0.158  21.174  1.00 12.37           N  
ATOM   2295  CA  GLY A 165       4.772  -0.962  20.902  1.00 12.37           C  
ATOM   2296  C   GLY A 165       3.842  -1.213  22.101  1.00 12.37           C  
ATOM   2297  O   GLY A 165       3.000  -2.102  22.071  1.00 12.37           O  
ATOM   2298  H   GLY A 165       6.618  -0.032  21.430  1.00 12.37           H  
ATOM   2299 1HA  GLY A 165       4.179  -0.756  20.008  1.00 12.37           H  
ATOM   2300 2HA  GLY A 165       5.364  -1.853  20.708  1.00 12.37           H  
ATOM   2301  N   TYR A 166       4.036  -0.452  23.175  1.00 12.58           N  
ATOM   2302  CA  TYR A 166       3.210  -0.491  24.380  1.00 12.58           C  
ATOM   2303  C   TYR A 166       1.823   0.097  24.146  1.00 12.58           C  
ATOM   2304  O   TYR A 166       1.696   1.205  23.624  1.00 12.58           O  
ATOM   2305  CB  TYR A 166       3.937   0.278  25.478  1.00 12.58           C  
ATOM   2306  CG  TYR A 166       3.295   0.237  26.824  1.00 12.58           C  
ATOM   2307  CD1 TYR A 166       3.485  -0.864  27.639  1.00 12.58           C  
ATOM   2308  CD2 TYR A 166       2.505   1.289  27.248  1.00 12.58           C  
ATOM   2309  CE1 TYR A 166       2.900  -0.915  28.871  1.00 12.58           C  
ATOM   2310  CE2 TYR A 166       1.907   1.235  28.486  1.00 12.58           C  
ATOM   2311  CZ  TYR A 166       2.105   0.141  29.295  1.00 12.58           C  
ATOM   2312  OH  TYR A 166       1.512   0.084  30.529  1.00 12.58           O  
ATOM   2313  H   TYR A 166       4.819   0.201  23.159  1.00 12.58           H  
ATOM   2314  HA  TYR A 166       3.035  -1.511  24.686  1.00 12.58           H  
ATOM   2315 1HB  TYR A 166       4.940  -0.125  25.567  1.00 12.58           H  
ATOM   2316 2HB  TYR A 166       4.039   1.321  25.178  1.00 12.58           H  
ATOM   2317  HD1 TYR A 166       4.100  -1.689  27.307  1.00 12.58           H  
ATOM   2318  HD2 TYR A 166       2.350   2.149  26.603  1.00 12.58           H  
ATOM   2319  HE1 TYR A 166       3.053  -1.783  29.519  1.00 12.58           H  
ATOM   2320  HE2 TYR A 166       1.278   2.055  28.826  1.00 12.58           H  
ATOM   2321  HH  TYR A 166       2.031  -0.513  31.099  1.00 12.58           H  
ATOM   2322  N   TYR A 167       0.787  -0.617  24.581  1.00 12.84           N  
ATOM   2323  CA  TYR A 167      -0.582  -0.138  24.437  1.00 12.84           C  
ATOM   2324  C   TYR A 167      -1.242  -0.054  25.809  1.00 12.84           C  
ATOM   2325  O   TYR A 167      -2.111   0.785  26.041  1.00 12.84           O  
ATOM   2326  OXT TYR A 167      -0.935  -0.875  26.671  1.00 12.84           O  
ATOM   2327  CB  TYR A 167      -1.408  -1.065  23.531  1.00 12.84           C  
ATOM   2328  CG  TYR A 167      -0.890  -1.206  22.107  1.00 12.84           C  
ATOM   2329  CD1 TYR A 167       0.035  -2.180  21.824  1.00 12.84           C  
ATOM   2330  CD2 TYR A 167      -1.332  -0.374  21.097  1.00 12.84           C  
ATOM   2331  CE1 TYR A 167       0.517  -2.332  20.550  1.00 12.84           C  
ATOM   2332  CE2 TYR A 167      -0.835  -0.525  19.814  1.00 12.84           C  
ATOM   2333  CZ  TYR A 167       0.087  -1.505  19.553  1.00 12.84           C  
ATOM   2334  OH  TYR A 167       0.601  -1.673  18.316  1.00 12.84           O  
ATOM   2335  H   TYR A 167       0.949  -1.524  24.998  1.00 12.84           H  
ATOM   2336  HA  TYR A 167      -0.568   0.864  24.006  1.00 12.84           H  
ATOM   2337 1HB  TYR A 167      -1.438  -2.062  23.973  1.00 12.84           H  
ATOM   2338 2HB  TYR A 167      -2.430  -0.703  23.479  1.00 12.84           H  
ATOM   2339  HD1 TYR A 167       0.387  -2.845  22.618  1.00 12.84           H  
ATOM   2340  HD2 TYR A 167      -2.063   0.403  21.308  1.00 12.84           H  
ATOM   2341  HE1 TYR A 167       1.250  -3.111  20.341  1.00 12.84           H  
ATOM   2342  HE2 TYR A 167      -1.173   0.137  19.020  1.00 12.84           H  
ATOM   2343  HH  TYR A 167       0.449  -0.866  17.782  1.00 12.84           H  
TER    2344
ENDMDL

