REMARK ID 692034 MODEL 1 BBB
PFRMAT TS
TARGET BBB
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   GLN A   1       1.220  -1.504  -0.025  1.00  1.68           N  
ATOM      2  CA  GLN A   1       2.663  -1.290  -0.023  1.00  1.68           C  
ATOM      3  C   GLN A   1       3.035   0.147   0.273  1.00  1.68           C  
ATOM      4  O   GLN A   1       2.174   1.019   0.391  1.00  1.68           O  
ATOM      5  CB  GLN A   1       3.284  -1.711  -1.360  1.00  1.68           C  
ATOM      6  CG  GLN A   1       3.204  -3.197  -1.666  1.00  1.68           C  
ATOM      7  CD  GLN A   1       4.051  -4.032  -0.694  1.00  1.68           C  
ATOM      8  OE1 GLN A   1       5.271  -3.837  -0.586  1.00  1.68           O  
ATOM      9  NE2 GLN A   1       3.412  -4.965   0.006  1.00  1.68           N  
ATOM     10 1H   GLN A   1       1.024  -2.488   0.081  1.00  1.68           H  
ATOM     11 2H   GLN A   1       0.807  -0.993   0.742  1.00  1.68           H  
ATOM     12 3H   GLN A   1       0.833  -1.174  -0.897  1.00  1.68           H  
ATOM     13  HA  GLN A   1       3.096  -1.909   0.762  1.00  1.68           H  
ATOM     14 1HB  GLN A   1       2.785  -1.178  -2.169  1.00  1.68           H  
ATOM     15 2HB  GLN A   1       4.334  -1.425  -1.389  1.00  1.68           H  
ATOM     16 1HG  GLN A   1       2.166  -3.519  -1.582  1.00  1.68           H  
ATOM     17 2HG  GLN A   1       3.569  -3.371  -2.678  1.00  1.68           H  
ATOM     18 1HE2 GLN A   1       3.916  -5.541   0.652  1.00  1.68           H  
ATOM     19 2HE2 GLN A   1       2.427  -5.093  -0.113  1.00  1.68           H  
ATOM     20  N   VAL A   2       4.337   0.370   0.381  1.00  1.39           N  
ATOM     21  CA  VAL A   2       4.929   1.668   0.676  1.00  1.39           C  
ATOM     22  C   VAL A   2       5.809   2.244  -0.425  1.00  1.39           C  
ATOM     23  O   VAL A   2       6.586   1.532  -1.064  1.00  1.39           O  
ATOM     24  CB  VAL A   2       5.706   1.607   2.004  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       6.486   2.862   2.193  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       4.722   1.463   3.134  1.00  1.39           C  
ATOM     27  H   VAL A   2       4.971  -0.409   0.267  1.00  1.39           H  
ATOM     28  HA  VAL A   2       4.109   2.363   0.830  1.00  1.39           H  
ATOM     29  HB  VAL A   2       6.369   0.775   2.013  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       7.013   2.836   3.146  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       7.208   2.970   1.392  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       5.808   3.680   2.157  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       5.253   1.429   4.072  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       4.053   2.314   3.130  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       4.145   0.552   3.014  1.00  1.39           H  
ATOM     36  N   GLN A   3       5.610   3.540  -0.671  1.00  1.13           N  
ATOM     37  CA  GLN A   3       6.352   4.315  -1.660  1.00  1.13           C  
ATOM     38  C   GLN A   3       6.593   5.740  -1.174  1.00  1.13           C  
ATOM     39  O   GLN A   3       5.735   6.356  -0.536  1.00  1.13           O  
ATOM     40  CB  GLN A   3       5.624   4.345  -3.015  1.00  1.13           C  
ATOM     41  CG  GLN A   3       6.348   5.163  -4.145  1.00  1.13           C  
ATOM     42  CD  GLN A   3       7.643   4.496  -4.661  1.00  1.13           C  
ATOM     43  OE1 GLN A   3       7.615   3.334  -5.092  1.00  1.13           O  
ATOM     44  NE2 GLN A   3       8.772   5.222  -4.615  1.00  1.13           N  
ATOM     45  H   GLN A   3       4.909   4.014  -0.101  1.00  1.13           H  
ATOM     46  HA  GLN A   3       7.326   3.846  -1.805  1.00  1.13           H  
ATOM     47 1HB  GLN A   3       5.491   3.324  -3.374  1.00  1.13           H  
ATOM     48 2HB  GLN A   3       4.631   4.774  -2.879  1.00  1.13           H  
ATOM     49 1HG  GLN A   3       5.665   5.239  -4.989  1.00  1.13           H  
ATOM     50 2HG  GLN A   3       6.587   6.162  -3.793  1.00  1.13           H  
ATOM     51 1HE2 GLN A   3       9.640   4.827  -4.926  1.00  1.13           H  
ATOM     52 2HE2 GLN A   3       8.767   6.183  -4.254  1.00  1.13           H  
ATOM     53  N   LEU A   4       7.792   6.245  -1.420  1.00  0.94           N  
ATOM     54  CA  LEU A   4       8.108   7.634  -1.115  1.00  0.94           C  
ATOM     55  C   LEU A   4       8.187   8.428  -2.431  1.00  0.94           C  
ATOM     56  O   LEU A   4       8.758   7.959  -3.424  1.00  0.94           O  
ATOM     57  CB  LEU A   4       9.438   7.735  -0.355  1.00  0.94           C  
ATOM     58  CG  LEU A   4       9.443   7.400   1.146  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       9.168   5.911   1.343  1.00  0.94           C  
ATOM     60  CD2 LEU A   4      10.815   7.759   1.715  1.00  0.94           C  
ATOM     61  H   LEU A   4       8.483   5.667  -1.882  1.00  0.94           H  
ATOM     62  HA  LEU A   4       7.315   8.059  -0.501  1.00  0.94           H  
ATOM     63 1HB  LEU A   4      10.127   7.042  -0.807  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       9.833   8.746  -0.476  1.00  0.94           H  
ATOM     65  HG  LEU A   4       8.671   7.973   1.660  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       9.199   5.660   2.400  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4       8.206   5.652   0.953  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       9.931   5.350   0.822  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4      10.849   7.524   2.780  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4      11.582   7.182   1.193  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4      10.997   8.818   1.571  1.00  0.94           H  
ATOM     72  N   GLN A   5       7.538   9.588  -2.473  1.00  0.81           N  
ATOM     73  CA  GLN A   5       7.552  10.450  -3.661  1.00  0.81           C  
ATOM     74  C   GLN A   5       8.336  11.718  -3.385  1.00  0.81           C  
ATOM     75  O   GLN A   5       8.192  12.313  -2.320  1.00  0.81           O  
ATOM     76  CB  GLN A   5       6.145  10.792  -4.136  1.00  0.81           C  
ATOM     77  CG  GLN A   5       6.114  11.722  -5.371  1.00  0.81           C  
ATOM     78  CD  GLN A   5       6.646  11.006  -6.614  1.00  0.81           C  
ATOM     79  OE1 GLN A   5       6.111   9.949  -6.979  1.00  0.81           O  
ATOM     80  NE2 GLN A   5       7.697  11.550  -7.252  1.00  0.81           N  
ATOM     81  H   GLN A   5       7.029   9.893  -1.643  1.00  0.81           H  
ATOM     82  HA  GLN A   5       8.055   9.920  -4.470  1.00  0.81           H  
ATOM     83 1HB  GLN A   5       5.612   9.874  -4.385  1.00  0.81           H  
ATOM     84 2HB  GLN A   5       5.599  11.280  -3.326  1.00  0.81           H  
ATOM     85 1HG  GLN A   5       5.083  12.009  -5.564  1.00  0.81           H  
ATOM     86 2HG  GLN A   5       6.716  12.612  -5.194  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5       8.093  11.064  -8.054  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5       8.132  12.430  -6.932  1.00  0.81           H  
ATOM     89  N   GLN A   6       9.208  12.113  -4.306  1.00  0.74           N  
ATOM     90  CA  GLN A   6      10.002  13.312  -4.076  1.00  0.74           C  
ATOM     91  C   GLN A   6       9.796  14.389  -5.134  1.00  0.74           C  
ATOM     92  O   GLN A   6       9.350  14.111  -6.259  1.00  0.74           O  
ATOM     93  CB  GLN A   6      11.483  12.962  -3.996  1.00  0.74           C  
ATOM     94  CG  GLN A   6      11.759  11.966  -2.961  1.00  0.74           C  
ATOM     95  CD  GLN A   6      13.216  11.756  -2.705  1.00  0.74           C  
ATOM     96  OE1 GLN A   6      13.572  10.643  -2.297  1.00  0.74           O  
ATOM     97  NE2 GLN A   6      14.059  12.769  -2.945  1.00  0.74           N  
ATOM     98  H   GLN A   6       9.311  11.594  -5.166  1.00  0.74           H  
ATOM     99  HA  GLN A   6       9.708  13.742  -3.123  1.00  0.74           H  
ATOM    100 1HB  GLN A   6      11.845  12.605  -4.962  1.00  0.74           H  
ATOM    101 2HB  GLN A   6      12.042  13.856  -3.743  1.00  0.74           H  
ATOM    102 1HG  GLN A   6      11.262  12.272  -2.069  1.00  0.74           H  
ATOM    103 2HG  GLN A   6      11.345  11.021  -3.291  1.00  0.74           H  
ATOM    104 1HE2 GLN A   6      15.066  12.675  -2.812  1.00  0.74           H  
ATOM    105 2HE2 GLN A   6      13.725  13.666  -3.299  1.00  0.74           H  
ATOM    106  N   SER A   7      10.110  15.625  -4.732  1.00  0.71           N  
ATOM    107  CA  SER A   7      10.117  16.808  -5.598  1.00  0.71           C  
ATOM    108  C   SER A   7      11.193  16.721  -6.685  1.00  0.71           C  
ATOM    109  O   SER A   7      12.246  16.210  -6.320  1.00  0.71           O  
ATOM    110  CB  SER A   7      10.311  18.066  -4.753  1.00  0.71           C  
ATOM    111  OG  SER A   7      11.581  18.109  -4.125  1.00  0.71           O  
ATOM    112  H   SER A   7      10.373  15.734  -3.748  1.00  0.71           H  
ATOM    113  HA  SER A   7       9.146  16.874  -6.089  1.00  0.71           H  
ATOM    114 1HB  SER A   7      10.190  18.942  -5.384  1.00  0.71           H  
ATOM    115 2HB  SER A   7       9.533  18.110  -3.997  1.00  0.71           H  
ATOM    116  HG  SER A   7      11.737  19.044  -3.938  1.00  0.71           H  
ATOM    117  N   GLY A   8      11.238  17.833  -7.431  1.00  0.71           N  
ATOM    118  CA  GLY A   8      11.653  17.694  -8.825  1.00  0.71           C  
ATOM    119  C   GLY A   8      13.039  18.320  -9.009  1.00  0.71           C  
ATOM    120  O   GLY A   8      13.674  18.723  -8.039  1.00  0.71           O  
ATOM    121  H   GLY A   8      11.740  18.588  -6.988  1.00  0.71           H  
ATOM    122 1HA  GLY A   8      11.682  16.638  -9.097  1.00  0.71           H  
ATOM    123 2HA  GLY A   8      10.933  18.186  -9.478  1.00  0.71           H  
ATOM    124  N   ALA A   9      13.516  18.414 -10.244  1.00  0.73           N  
ATOM    125  CA  ALA A   9      14.840  19.002 -10.453  1.00  0.73           C  
ATOM    126  C   ALA A   9      14.845  20.490 -10.119  1.00  0.73           C  
ATOM    127  O   ALA A   9      13.863  21.188 -10.391  1.00  0.73           O  
ATOM    128  CB  ALA A   9      15.313  18.804 -11.879  1.00  0.73           C  
ATOM    129  H   ALA A   9      12.976  18.083 -11.029  1.00  0.73           H  
ATOM    130  HA  ALA A   9      15.530  18.503  -9.784  1.00  0.73           H  
ATOM    131 1HB  ALA A   9      16.313  19.229 -11.983  1.00  0.73           H  
ATOM    132 2HB  ALA A   9      15.344  17.741 -12.110  1.00  0.73           H  
ATOM    133 3HB  ALA A   9      14.632  19.306 -12.562  1.00  0.73           H  
ATOM    134  N   GLU A  10      15.974  20.980  -9.607  1.00  0.77           N  
ATOM    135  CA  GLU A  10      16.131  22.402  -9.321  1.00  0.77           C  
ATOM    136  C   GLU A  10      17.554  22.890  -9.629  1.00  0.77           C  
ATOM    137  O   GLU A  10      18.530  22.233  -9.263  1.00  0.77           O  
ATOM    138  CB  GLU A  10      15.777  22.662  -7.847  1.00  0.77           C  
ATOM    139  CG  GLU A  10      15.724  24.126  -7.481  1.00  0.77           C  
ATOM    140  CD  GLU A  10      15.192  24.388  -6.103  1.00  0.77           C  
ATOM    141  OE1 GLU A  10      14.970  23.455  -5.374  1.00  0.77           O  
ATOM    142  OE2 GLU A  10      14.973  25.535  -5.794  1.00  0.77           O  
ATOM    143  H   GLU A  10      16.715  20.327  -9.372  1.00  0.77           H  
ATOM    144  HA  GLU A  10      15.437  22.958  -9.952  1.00  0.77           H  
ATOM    145 1HB  GLU A  10      14.806  22.218  -7.622  1.00  0.77           H  
ATOM    146 2HB  GLU A  10      16.518  22.178  -7.205  1.00  0.77           H  
ATOM    147 1HG  GLU A  10      16.723  24.517  -7.546  1.00  0.77           H  
ATOM    148 2HG  GLU A  10      15.111  24.651  -8.212  1.00  0.77           H  
ATOM    149  N   LEU A  11      17.651  24.041 -10.308  1.00  0.80           N  
ATOM    150  CA  LEU A  11      18.936  24.661 -10.658  1.00  0.80           C  
ATOM    151  C   LEU A  11      19.130  26.015  -9.996  1.00  0.80           C  
ATOM    152  O   LEU A  11      18.346  26.944 -10.217  1.00  0.80           O  
ATOM    153  CB  LEU A  11      19.055  24.836 -12.179  1.00  0.80           C  
ATOM    154  CG  LEU A  11      20.324  25.596 -12.678  1.00  0.80           C  
ATOM    155  CD1 LEU A  11      21.576  24.828 -12.324  1.00  0.80           C  
ATOM    156  CD2 LEU A  11      20.228  25.779 -14.183  1.00  0.80           C  
ATOM    157  H   LEU A  11      16.799  24.511 -10.578  1.00  0.80           H  
ATOM    158  HA  LEU A  11      19.737  24.006 -10.322  1.00  0.80           H  
ATOM    159 1HB  LEU A  11      19.062  23.849 -12.638  1.00  0.80           H  
ATOM    160 2HB  LEU A  11      18.181  25.378 -12.538  1.00  0.80           H  
ATOM    161  HG  LEU A  11      20.379  26.571 -12.190  1.00  0.80           H  
ATOM    162 1HD1 LEU A  11      22.445  25.375 -12.673  1.00  0.80           H  
ATOM    163 2HD1 LEU A  11      21.638  24.710 -11.248  1.00  0.80           H  
ATOM    164 3HD1 LEU A  11      21.542  23.857 -12.800  1.00  0.80           H  
ATOM    165 1HD2 LEU A  11      21.107  26.319 -14.539  1.00  0.80           H  
ATOM    166 2HD2 LEU A  11      20.180  24.803 -14.666  1.00  0.80           H  
ATOM    167 3HD2 LEU A  11      19.331  26.348 -14.423  1.00  0.80           H  
ATOM    168  N   VAL A  12      20.171  26.105  -9.177  1.00  0.83           N  
ATOM    169  CA  VAL A  12      20.473  27.319  -8.431  1.00  0.83           C  
ATOM    170  C   VAL A  12      21.935  27.748  -8.502  1.00  0.83           C  
ATOM    171  O   VAL A  12      22.811  26.944  -8.790  1.00  0.83           O  
ATOM    172  CB  VAL A  12      20.108  27.115  -6.969  1.00  0.83           C  
ATOM    173  CG1 VAL A  12      18.656  26.848  -6.810  1.00  0.83           C  
ATOM    174  CG2 VAL A  12      20.903  25.985  -6.432  1.00  0.83           C  
ATOM    175  H   VAL A  12      20.768  25.283  -9.065  1.00  0.83           H  
ATOM    176  HA  VAL A  12      19.862  28.125  -8.835  1.00  0.83           H  
ATOM    177  HB  VAL A  12      20.326  28.019  -6.429  1.00  0.83           H  
ATOM    178 1HG1 VAL A  12      18.438  26.747  -5.768  1.00  0.83           H  
ATOM    179 2HG1 VAL A  12      18.082  27.681  -7.214  1.00  0.83           H  
ATOM    180 3HG1 VAL A  12      18.393  25.944  -7.325  1.00  0.83           H  
ATOM    181 1HG2 VAL A  12      20.634  25.871  -5.421  1.00  0.83           H  
ATOM    182 2HG2 VAL A  12      20.674  25.068  -6.982  1.00  0.83           H  
ATOM    183 3HG2 VAL A  12      21.968  26.209  -6.518  1.00  0.83           H  
ATOM    184  N   ARG A  13      22.201  29.008  -8.183  1.00  0.84           N  
ATOM    185  CA  ARG A  13      23.576  29.487  -8.064  1.00  0.84           C  
ATOM    186  C   ARG A  13      24.174  29.062  -6.718  1.00  0.84           C  
ATOM    187  O   ARG A  13      23.419  28.875  -5.762  1.00  0.84           O  
ATOM    188  CB  ARG A  13      23.624  30.998  -8.114  1.00  0.84           C  
ATOM    189  CG  ARG A  13      22.957  31.650  -6.906  1.00  0.84           C  
ATOM    190  CD  ARG A  13      23.271  33.079  -6.794  1.00  0.84           C  
ATOM    191  NE  ARG A  13      22.514  33.739  -5.726  1.00  0.84           N  
ATOM    192  CZ  ARG A  13      22.869  33.838  -4.417  1.00  0.84           C  
ATOM    193  NH1 ARG A  13      23.974  33.309  -3.933  1.00  0.84           N  
ATOM    194  NH2 ARG A  13      22.076  34.501  -3.591  1.00  0.84           N  
ATOM    195  H   ARG A  13      21.438  29.642  -7.995  1.00  0.84           H  
ATOM    196  HA  ARG A  13      24.141  29.083  -8.892  1.00  0.84           H  
ATOM    197 1HB  ARG A  13      24.650  31.346  -8.150  1.00  0.84           H  
ATOM    198 2HB  ARG A  13      23.123  31.353  -9.013  1.00  0.84           H  
ATOM    199 1HG  ARG A  13      21.879  31.542  -6.990  1.00  0.84           H  
ATOM    200 2HG  ARG A  13      23.307  31.159  -5.999  1.00  0.84           H  
ATOM    201 1HD  ARG A  13      24.334  33.183  -6.569  1.00  0.84           H  
ATOM    202 2HD  ARG A  13      23.046  33.579  -7.734  1.00  0.84           H  
ATOM    203  HE  ARG A  13      21.648  34.183  -5.996  1.00  0.84           H  
ATOM    204 1HH1 ARG A  13      24.615  32.746  -4.514  1.00  0.84           H  
ATOM    205 2HH1 ARG A  13      24.188  33.447  -2.956  1.00  0.84           H  
ATOM    206 1HH2 ARG A  13      21.224  34.918  -3.935  1.00  0.84           H  
ATOM    207 2HH2 ARG A  13      22.323  34.583  -2.615  1.00  0.84           H  
ATOM    208  N   PRO A  14      25.503  28.951  -6.583  1.00  0.83           N  
ATOM    209  CA  PRO A  14      26.175  28.761  -5.321  1.00  0.83           C  
ATOM    210  C   PRO A  14      25.774  29.898  -4.402  1.00  0.83           C  
ATOM    211  O   PRO A  14      25.673  31.053  -4.842  1.00  0.83           O  
ATOM    212  CB  PRO A  14      27.653  28.843  -5.706  1.00  0.83           C  
ATOM    213  CG  PRO A  14      27.692  28.412  -7.149  1.00  0.83           C  
ATOM    214  CD  PRO A  14      26.392  28.931  -7.743  1.00  0.83           C  
ATOM    215  HA  PRO A  14      25.909  27.786  -4.891  1.00  0.83           H  
ATOM    216 1HB  PRO A  14      28.026  29.864  -5.548  1.00  0.83           H  
ATOM    217 2HB  PRO A  14      28.237  28.183  -5.046  1.00  0.83           H  
ATOM    218 1HG  PRO A  14      28.572  28.854  -7.641  1.00  0.83           H  
ATOM    219 2HG  PRO A  14      27.815  27.330  -7.221  1.00  0.83           H  
ATOM    220 1HD  PRO A  14      26.514  29.923  -8.182  1.00  0.83           H  
ATOM    221 2HD  PRO A  14      26.050  28.192  -8.445  1.00  0.83           H  
ATOM    222  N   GLY A  15      25.571  29.563  -3.138  1.00  0.79           N  
ATOM    223  CA  GLY A  15      25.185  30.487  -2.088  1.00  0.79           C  
ATOM    224  C   GLY A  15      23.669  30.573  -1.934  1.00  0.79           C  
ATOM    225  O   GLY A  15      23.174  31.139  -0.958  1.00  0.79           O  
ATOM    226  H   GLY A  15      25.708  28.591  -2.878  1.00  0.79           H  
ATOM    227 1HA  GLY A  15      25.625  30.155  -1.147  1.00  0.79           H  
ATOM    228 2HA  GLY A  15      25.594  31.471  -2.302  1.00  0.79           H  
ATOM    229  N   ALA A  16      22.931  30.029  -2.898  1.00  0.74           N  
ATOM    230  CA  ALA A  16      21.482  30.039  -2.841  1.00  0.74           C  
ATOM    231  C   ALA A  16      20.988  28.898  -1.993  1.00  0.74           C  
ATOM    232  O   ALA A  16      21.691  27.901  -1.809  1.00  0.74           O  
ATOM    233  CB  ALA A  16      20.886  29.931  -4.213  1.00  0.74           C  
ATOM    234  H   ALA A  16      23.369  29.589  -3.709  1.00  0.74           H  
ATOM    235  HA  ALA A  16      21.161  30.972  -2.379  1.00  0.74           H  
ATOM    236 1HB  ALA A  16      19.799  29.944  -4.145  1.00  0.74           H  
ATOM    237 2HB  ALA A  16      21.221  30.756  -4.814  1.00  0.74           H  
ATOM    238 3HB  ALA A  16      21.212  29.000  -4.648  1.00  0.74           H  
ATOM    239  N   SER A  17      19.764  29.030  -1.501  1.00  0.69           N  
ATOM    240  CA  SER A  17      19.161  27.935  -0.773  1.00  0.69           C  
ATOM    241  C   SER A  17      18.142  27.202  -1.635  1.00  0.69           C  
ATOM    242  O   SER A  17      17.561  27.795  -2.549  1.00  0.69           O  
ATOM    243  CB  SER A  17      18.460  28.476   0.457  1.00  0.69           C  
ATOM    244  OG  SER A  17      17.390  29.313   0.092  1.00  0.69           O  
ATOM    245  H   SER A  17      19.247  29.882  -1.646  1.00  0.69           H  
ATOM    246  HA  SER A  17      19.947  27.242  -0.485  1.00  0.69           H  
ATOM    247 1HB  SER A  17      18.090  27.643   1.061  1.00  0.69           H  
ATOM    248 2HB  SER A  17      19.175  29.031   1.064  1.00  0.69           H  
ATOM    249  HG  SER A  17      16.754  28.741  -0.349  1.00  0.69           H  
ATOM    250  N   VAL A  18      17.884  25.939  -1.287  1.00  0.65           N  
ATOM    251  CA  VAL A  18      16.830  25.119  -1.903  1.00  0.65           C  
ATOM    252  C   VAL A  18      16.028  24.360  -0.874  1.00  0.65           C  
ATOM    253  O   VAL A  18      16.538  24.017   0.196  1.00  0.65           O  
ATOM    254  CB  VAL A  18      17.386  24.057  -2.865  1.00  0.65           C  
ATOM    255  CG1 VAL A  18      18.074  24.692  -3.995  1.00  0.65           C  
ATOM    256  CG2 VAL A  18      18.280  23.169  -2.095  1.00  0.65           C  
ATOM    257  H   VAL A  18      18.455  25.556  -0.532  1.00  0.65           H  
ATOM    258  HA  VAL A  18      16.156  25.774  -2.458  1.00  0.65           H  
ATOM    259  HB  VAL A  18      16.561  23.469  -3.281  1.00  0.65           H  
ATOM    260 1HG1 VAL A  18      18.451  23.936  -4.677  1.00  0.65           H  
ATOM    261 2HG1 VAL A  18      17.346  25.311  -4.505  1.00  0.65           H  
ATOM    262 3HG1 VAL A  18      18.878  25.305  -3.651  1.00  0.65           H  
ATOM    263 1HG2 VAL A  18      18.686  22.393  -2.742  1.00  0.65           H  
ATOM    264 2HG2 VAL A  18      19.065  23.764  -1.687  1.00  0.65           H  
ATOM    265 3HG2 VAL A  18      17.718  22.718  -1.289  1.00  0.65           H  
ATOM    266  N   LYS A  19      14.802  24.016  -1.232  1.00  0.62           N  
ATOM    267  CA  LYS A  19      14.008  23.146  -0.382  1.00  0.62           C  
ATOM    268  C   LYS A  19      13.666  21.889  -1.156  1.00  0.62           C  
ATOM    269  O   LYS A  19      13.280  21.941  -2.323  1.00  0.62           O  
ATOM    270  CB  LYS A  19      12.747  23.846   0.132  1.00  0.62           C  
ATOM    271  CG  LYS A  19      13.038  25.017   1.073  1.00  0.62           C  
ATOM    272  CD  LYS A  19      11.769  25.641   1.628  1.00  0.62           C  
ATOM    273  CE  LYS A  19      12.104  26.786   2.583  1.00  0.62           C  
ATOM    274  NZ  LYS A  19      10.878  27.426   3.141  1.00  0.62           N  
ATOM    275  H   LYS A  19      14.427  24.336  -2.118  1.00  0.62           H  
ATOM    276  HA  LYS A  19      14.601  22.849   0.479  1.00  0.62           H  
ATOM    277 1HB  LYS A  19      12.162  24.215  -0.709  1.00  0.62           H  
ATOM    278 2HB  LYS A  19      12.133  23.123   0.672  1.00  0.62           H  
ATOM    279 1HG  LYS A  19      13.644  24.657   1.907  1.00  0.62           H  
ATOM    280 2HG  LYS A  19      13.605  25.781   0.547  1.00  0.62           H  
ATOM    281 1HD  LYS A  19      11.156  26.022   0.810  1.00  0.62           H  
ATOM    282 2HD  LYS A  19      11.198  24.886   2.169  1.00  0.62           H  
ATOM    283 1HE  LYS A  19      12.705  26.395   3.406  1.00  0.62           H  
ATOM    284 2HE  LYS A  19      12.686  27.537   2.050  1.00  0.62           H  
ATOM    285 1HZ  LYS A  19      11.152  28.171   3.767  1.00  0.62           H  
ATOM    286 2HZ  LYS A  19      10.318  27.802   2.389  1.00  0.62           H  
ATOM    287 3HZ  LYS A  19      10.342  26.738   3.650  1.00  0.62           H  
ATOM    288  N   LEU A  20      13.774  20.764  -0.478  1.00  0.61           N  
ATOM    289  CA  LEU A  20      13.493  19.470  -1.062  1.00  0.61           C  
ATOM    290  C   LEU A  20      12.371  18.839  -0.274  1.00  0.61           C  
ATOM    291  O   LEU A  20      12.309  19.009   0.948  1.00  0.61           O  
ATOM    292  CB  LEU A  20      14.737  18.578  -0.950  1.00  0.61           C  
ATOM    293  CG  LEU A  20      16.038  19.095  -1.620  1.00  0.61           C  
ATOM    294  CD1 LEU A  20      16.762  20.043  -0.678  1.00  0.61           C  
ATOM    295  CD2 LEU A  20      16.925  17.942  -1.928  1.00  0.61           C  
ATOM    296  H   LEU A  20      14.116  20.807   0.477  1.00  0.61           H  
ATOM    297  HA  LEU A  20      13.192  19.587  -2.102  1.00  0.61           H  
ATOM    298 1HB  LEU A  20      14.953  18.436   0.105  1.00  0.61           H  
ATOM    299 2HB  LEU A  20      14.501  17.608  -1.388  1.00  0.61           H  
ATOM    300  HG  LEU A  20      15.794  19.635  -2.538  1.00  0.61           H  
ATOM    301 1HD1 LEU A  20      17.669  20.380  -1.159  1.00  0.61           H  
ATOM    302 2HD1 LEU A  20      16.148  20.894  -0.437  1.00  0.61           H  
ATOM    303 3HD1 LEU A  20      17.010  19.525   0.239  1.00  0.61           H  
ATOM    304 1HD2 LEU A  20      17.840  18.296  -2.393  1.00  0.61           H  
ATOM    305 2HD2 LEU A  20      17.166  17.417  -1.024  1.00  0.61           H  
ATOM    306 3HD2 LEU A  20      16.420  17.278  -2.593  1.00  0.61           H  
ATOM    307  N   SER A  21      11.499  18.080  -0.932  1.00  0.62           N  
ATOM    308  CA  SER A  21      10.465  17.425  -0.130  1.00  0.62           C  
ATOM    309  C   SER A  21      10.244  15.976  -0.490  1.00  0.62           C  
ATOM    310  O   SER A  21      10.391  15.561  -1.648  1.00  0.62           O  
ATOM    311  CB  SER A  21       9.138  18.149  -0.267  1.00  0.62           C  
ATOM    312  OG  SER A  21       8.645  18.066  -1.577  1.00  0.62           O  
ATOM    313  H   SER A  21      11.550  17.974  -1.949  1.00  0.62           H  
ATOM    314  HA  SER A  21      10.762  17.451   0.917  1.00  0.62           H  
ATOM    315 1HB  SER A  21       8.416  17.718   0.432  1.00  0.62           H  
ATOM    316 2HB  SER A  21       9.272  19.189  -0.004  1.00  0.62           H  
ATOM    317  HG  SER A  21       7.810  18.542  -1.576  1.00  0.62           H  
ATOM    318  N   CYS A  22       9.812  15.236   0.525  1.00  0.66           N  
ATOM    319  CA  CYS A  22       9.447  13.836   0.402  1.00  0.66           C  
ATOM    320  C   CYS A  22       8.064  13.578   0.985  1.00  0.66           C  
ATOM    321  O   CYS A  22       7.738  14.056   2.075  1.00  0.66           O  
ATOM    322  CB  CYS A  22      10.487  12.969   1.101  1.00  0.66           C  
ATOM    323  SG  CYS A  22      12.130  13.140   0.378  1.00  0.66           S  
ATOM    324  H   CYS A  22       9.756  15.673   1.440  1.00  0.66           H  
ATOM    325  HA  CYS A  22       9.433  13.575  -0.655  1.00  0.66           H  
ATOM    326 1HB  CYS A  22      10.548  13.245   2.155  1.00  0.66           H  
ATOM    327 2HB  CYS A  22      10.192  11.921   1.048  1.00  0.66           H  
ATOM    328  N   LYS A  23       7.257  12.793   0.278  1.00  0.71           N  
ATOM    329  CA  LYS A  23       5.921  12.455   0.751  1.00  0.71           C  
ATOM    330  C   LYS A  23       5.699  10.965   0.839  1.00  0.71           C  
ATOM    331  O   LYS A  23       6.002  10.207  -0.089  1.00  0.71           O  
ATOM    332  CB  LYS A  23       4.841  13.069  -0.132  1.00  0.71           C  
ATOM    333  CG  LYS A  23       3.425  12.764   0.367  1.00  0.71           C  
ATOM    334  CD  LYS A  23       2.362  13.486  -0.423  1.00  0.71           C  
ATOM    335  CE  LYS A  23       0.987  13.181   0.152  1.00  0.71           C  
ATOM    336  NZ  LYS A  23      -0.097  13.882  -0.588  1.00  0.71           N  
ATOM    337  H   LYS A  23       7.574  12.454  -0.627  1.00  0.71           H  
ATOM    338  HA  LYS A  23       5.798  12.846   1.760  1.00  0.71           H  
ATOM    339 1HB  LYS A  23       4.971  14.148  -0.183  1.00  0.71           H  
ATOM    340 2HB  LYS A  23       4.937  12.677  -1.146  1.00  0.71           H  
ATOM    341 1HG  LYS A  23       3.239  11.694   0.275  1.00  0.71           H  
ATOM    342 2HG  LYS A  23       3.330  13.026   1.425  1.00  0.71           H  
ATOM    343 1HD  LYS A  23       2.539  14.562  -0.377  1.00  0.71           H  
ATOM    344 2HD  LYS A  23       2.397  13.167  -1.463  1.00  0.71           H  
ATOM    345 1HE  LYS A  23       0.815  12.106   0.104  1.00  0.71           H  
ATOM    346 2HE  LYS A  23       0.964  13.494   1.199  1.00  0.71           H  
ATOM    347 1HZ  LYS A  23      -0.986  13.651  -0.169  1.00  0.71           H  
ATOM    348 2HZ  LYS A  23       0.053  14.879  -0.533  1.00  0.71           H  
ATOM    349 3HZ  LYS A  23      -0.093  13.591  -1.555  1.00  0.71           H  
ATOM    350  N   ALA A  24       5.211  10.534   1.986  1.00  0.78           N  
ATOM    351  CA  ALA A  24       4.940   9.133   2.212  1.00  0.78           C  
ATOM    352  C   ALA A  24       3.617   8.691   1.610  1.00  0.78           C  
ATOM    353  O   ALA A  24       2.634   9.435   1.614  1.00  0.78           O  
ATOM    354  CB  ALA A  24       4.912   8.868   3.691  1.00  0.78           C  
ATOM    355  H   ALA A  24       4.991  11.199   2.734  1.00  0.78           H  
ATOM    356  HA  ALA A  24       5.733   8.546   1.745  1.00  0.78           H  
ATOM    357 1HB  ALA A  24       4.704   7.838   3.864  1.00  0.78           H  
ATOM    358 2HB  ALA A  24       5.866   9.146   4.137  1.00  0.78           H  
ATOM    359 3HB  ALA A  24       4.120   9.459   4.141  1.00  0.78           H  
ATOM    360  N   SER A  25       3.580   7.433   1.194  1.00  0.85           N  
ATOM    361  CA  SER A  25       2.359   6.771   0.779  1.00  0.85           C  
ATOM    362  C   SER A  25       2.417   5.334   1.278  1.00  0.85           C  
ATOM    363  O   SER A  25       3.422   4.638   1.126  1.00  0.85           O  
ATOM    364  CB  SER A  25       2.179   6.829  -0.724  1.00  0.85           C  
ATOM    365  OG  SER A  25       1.021   6.136  -1.121  1.00  0.85           O  
ATOM    366  H   SER A  25       4.451   6.917   1.113  1.00  0.85           H  
ATOM    367  HA  SER A  25       1.510   7.267   1.249  1.00  0.85           H  
ATOM    368 1HB  SER A  25       2.106   7.872  -1.034  1.00  0.85           H  
ATOM    369 2HB  SER A  25       3.055   6.401  -1.215  1.00  0.85           H  
ATOM    370  HG  SER A  25       1.213   5.202  -0.982  1.00  0.85           H  
ATOM    371  N   GLY A  26       1.337   4.900   1.920  1.00  0.91           N  
ATOM    372  CA  GLY A  26       1.279   3.568   2.521  1.00  0.91           C  
ATOM    373  C   GLY A  26       1.589   3.614   4.021  1.00  0.91           C  
ATOM    374  O   GLY A  26       1.411   2.624   4.733  1.00  0.91           O  
ATOM    375  H   GLY A  26       0.534   5.510   2.000  1.00  0.91           H  
ATOM    376 1HA  GLY A  26       0.289   3.141   2.363  1.00  0.91           H  
ATOM    377 2HA  GLY A  26       1.986   2.913   2.021  1.00  0.91           H  
ATOM    378  N   TYR A  27       2.054   4.766   4.503  1.00  0.95           N  
ATOM    379  CA  TYR A  27       2.349   4.933   5.920  1.00  0.95           C  
ATOM    380  C   TYR A  27       2.146   6.404   6.274  1.00  0.95           C  
ATOM    381  O   TYR A  27       2.100   7.255   5.386  1.00  0.95           O  
ATOM    382  CB  TYR A  27       3.752   4.387   6.230  1.00  0.95           C  
ATOM    383  CG  TYR A  27       4.964   5.161   5.718  1.00  0.95           C  
ATOM    384  CD1 TYR A  27       5.697   5.947   6.576  1.00  0.95           C  
ATOM    385  CD2 TYR A  27       5.308   5.104   4.409  1.00  0.95           C  
ATOM    386  CE1 TYR A  27       6.801   6.651   6.127  1.00  0.95           C  
ATOM    387  CE2 TYR A  27       6.418   5.808   3.940  1.00  0.95           C  
ATOM    388  CZ  TYR A  27       7.161   6.577   4.808  1.00  0.95           C  
ATOM    389  OH  TYR A  27       8.249   7.278   4.367  1.00  0.95           O  
ATOM    390  H   TYR A  27       2.193   5.538   3.871  1.00  0.95           H  
ATOM    391  HA  TYR A  27       1.628   4.357   6.502  1.00  0.95           H  
ATOM    392 1HB  TYR A  27       3.856   4.297   7.312  1.00  0.95           H  
ATOM    393 2HB  TYR A  27       3.823   3.375   5.831  1.00  0.95           H  
ATOM    394  HD1 TYR A  27       5.414   5.990   7.612  1.00  0.95           H  
ATOM    395  HD2 TYR A  27       4.704   4.507   3.743  1.00  0.95           H  
ATOM    396  HE1 TYR A  27       7.387   7.255   6.811  1.00  0.95           H  
ATOM    397  HE2 TYR A  27       6.690   5.762   2.890  1.00  0.95           H  
ATOM    398  HH  TYR A  27       8.346   7.154   3.418  1.00  0.95           H  
ATOM    399  N   THR A  28       2.036   6.707   7.565  1.00  0.97           N  
ATOM    400  CA  THR A  28       1.774   8.084   8.004  1.00  0.97           C  
ATOM    401  C   THR A  28       3.008   8.872   8.418  1.00  0.97           C  
ATOM    402  O   THR A  28       2.911  10.021   8.851  1.00  0.97           O  
ATOM    403  CB  THR A  28       0.791   8.070   9.183  1.00  0.97           C  
ATOM    404  OG1 THR A  28       1.381   7.365  10.284  1.00  0.97           O  
ATOM    405  CG2 THR A  28      -0.494   7.376   8.774  1.00  0.97           C  
ATOM    406  H   THR A  28       2.090   5.968   8.251  1.00  0.97           H  
ATOM    407  HA  THR A  28       1.305   8.615   7.174  1.00  0.97           H  
ATOM    408  HB  THR A  28       0.571   9.094   9.488  1.00  0.97           H  
ATOM    409  HG1 THR A  28       0.730   7.266  10.992  1.00  0.97           H  
ATOM    410 1HG2 THR A  28      -1.189   7.368   9.614  1.00  0.97           H  
ATOM    411 2HG2 THR A  28      -0.943   7.913   7.937  1.00  0.97           H  
ATOM    412 3HG2 THR A  28      -0.278   6.352   8.473  1.00  0.97           H  
ATOM    413  N   PHE A  29       4.149   8.213   8.417  1.00  0.96           N  
ATOM    414  CA  PHE A  29       5.457   8.756   8.810  1.00  0.96           C  
ATOM    415  C   PHE A  29       5.610   9.121  10.291  1.00  0.96           C  
ATOM    416  O   PHE A  29       6.720   9.106  10.802  1.00  0.96           O  
ATOM    417  CB  PHE A  29       5.830   9.954   7.917  1.00  0.96           C  
ATOM    418  CG  PHE A  29       7.141  10.569   8.228  1.00  0.96           C  
ATOM    419  CD1 PHE A  29       8.213   9.774   8.547  1.00  0.96           C  
ATOM    420  CD2 PHE A  29       7.326  11.954   8.173  1.00  0.96           C  
ATOM    421  CE1 PHE A  29       9.422  10.322   8.831  1.00  0.96           C  
ATOM    422  CE2 PHE A  29       8.558  12.498   8.449  1.00  0.96           C  
ATOM    423  CZ  PHE A  29       9.608  11.676   8.782  1.00  0.96           C  
ATOM    424  H   PHE A  29       4.110   7.268   8.070  1.00  0.96           H  
ATOM    425  HA  PHE A  29       6.198   7.989   8.618  1.00  0.96           H  
ATOM    426 1HB  PHE A  29       5.842   9.636   6.872  1.00  0.96           H  
ATOM    427 2HB  PHE A  29       5.081  10.733   8.004  1.00  0.96           H  
ATOM    428  HD1 PHE A  29       8.086   8.699   8.590  1.00  0.96           H  
ATOM    429  HD2 PHE A  29       6.487  12.605   7.906  1.00  0.96           H  
ATOM    430  HE1 PHE A  29      10.243   9.671   9.102  1.00  0.96           H  
ATOM    431  HE2 PHE A  29       8.699  13.570   8.406  1.00  0.96           H  
ATOM    432  HZ  PHE A  29      10.586  12.089   9.008  1.00  0.96           H  
ATOM    433  N   THR A  30       4.517   9.308  11.021  1.00  0.92           N  
ATOM    434  CA  THR A  30       4.579   9.691  12.431  1.00  0.92           C  
ATOM    435  C   THR A  30       5.399   8.731  13.285  1.00  0.92           C  
ATOM    436  O   THR A  30       6.066   9.142  14.229  1.00  0.92           O  
ATOM    437  CB  THR A  30       3.186   9.820  13.044  1.00  0.92           C  
ATOM    438  OG1 THR A  30       2.455  10.856  12.370  1.00  0.92           O  
ATOM    439  CG2 THR A  30       3.315  10.146  14.525  1.00  0.92           C  
ATOM    440  H   THR A  30       3.615   9.277  10.556  1.00  0.92           H  
ATOM    441  HA  THR A  30       5.049  10.672  12.488  1.00  0.92           H  
ATOM    442  HB  THR A  30       2.648   8.877  12.928  1.00  0.92           H  
ATOM    443  HG1 THR A  30       2.398  10.646  11.426  1.00  0.92           H  
ATOM    444 1HG2 THR A  30       2.325  10.235  14.966  1.00  0.92           H  
ATOM    445 2HG2 THR A  30       3.864   9.342  15.021  1.00  0.92           H  
ATOM    446 3HG2 THR A  30       3.855  11.079  14.650  1.00  0.92           H  
ATOM    447  N   ASP A  31       5.292   7.442  13.012  1.00  0.87           N  
ATOM    448  CA  ASP A  31       5.982   6.442  13.811  1.00  0.87           C  
ATOM    449  C   ASP A  31       7.277   5.932  13.172  1.00  0.87           C  
ATOM    450  O   ASP A  31       7.803   4.896  13.588  1.00  0.87           O  
ATOM    451  CB  ASP A  31       5.038   5.275  14.093  1.00  0.87           C  
ATOM    452  CG  ASP A  31       3.854   5.691  15.001  1.00  0.87           C  
ATOM    453  OD1 ASP A  31       4.088   6.412  15.957  1.00  0.87           O  
ATOM    454  OD2 ASP A  31       2.747   5.309  14.731  1.00  0.87           O  
ATOM    455  H   ASP A  31       4.729   7.156  12.226  1.00  0.87           H  
ATOM    456  HA  ASP A  31       6.248   6.896  14.764  1.00  0.87           H  
ATOM    457 1HB  ASP A  31       4.648   4.887  13.150  1.00  0.87           H  
ATOM    458 2HB  ASP A  31       5.591   4.468  14.575  1.00  0.87           H  
ATOM    459  N   TYR A  32       7.788   6.638  12.157  1.00  0.82           N  
ATOM    460  CA  TYR A  32       8.998   6.190  11.478  1.00  0.82           C  
ATOM    461  C   TYR A  32      10.077   7.267  11.405  1.00  0.82           C  
ATOM    462  O   TYR A  32       9.786   8.454  11.401  1.00  0.82           O  
ATOM    463  CB  TYR A  32       8.641   5.738  10.068  1.00  0.82           C  
ATOM    464  CG  TYR A  32       7.638   4.625  10.056  1.00  0.82           C  
ATOM    465  CD1 TYR A  32       6.280   4.921  10.068  1.00  0.82           C  
ATOM    466  CD2 TYR A  32       8.062   3.311  10.053  1.00  0.82           C  
ATOM    467  CE1 TYR A  32       5.355   3.900  10.069  1.00  0.82           C  
ATOM    468  CE2 TYR A  32       7.143   2.292  10.054  1.00  0.82           C  
ATOM    469  CZ  TYR A  32       5.792   2.579  10.062  1.00  0.82           C  
ATOM    470  OH  TYR A  32       4.872   1.554  10.069  1.00  0.82           O  
ATOM    471  H   TYR A  32       7.342   7.500  11.843  1.00  0.82           H  
ATOM    472  HA  TYR A  32       9.412   5.348  12.027  1.00  0.82           H  
ATOM    473 1HB  TYR A  32       8.232   6.575   9.506  1.00  0.82           H  
ATOM    474 2HB  TYR A  32       9.540   5.402   9.560  1.00  0.82           H  
ATOM    475  HD1 TYR A  32       5.948   5.958  10.079  1.00  0.82           H  
ATOM    476  HD2 TYR A  32       9.126   3.086  10.047  1.00  0.82           H  
ATOM    477  HE1 TYR A  32       4.290   4.127  10.080  1.00  0.82           H  
ATOM    478  HE2 TYR A  32       7.482   1.256  10.051  1.00  0.82           H  
ATOM    479  HH  TYR A  32       5.330   0.713  10.154  1.00  0.82           H  
ATOM    480  N   GLU A  33      11.336   6.850  11.352  1.00  0.77           N  
ATOM    481  CA  GLU A  33      12.419   7.808  11.135  1.00  0.77           C  
ATOM    482  C   GLU A  33      12.726   7.880   9.644  1.00  0.77           C  
ATOM    483  O   GLU A  33      12.760   6.843   8.967  1.00  0.77           O  
ATOM    484  CB  GLU A  33      13.670   7.438  11.942  1.00  0.77           C  
ATOM    485  CG  GLU A  33      14.841   8.442  11.838  1.00  0.77           C  
ATOM    486  CD  GLU A  33      16.035   8.067  12.706  1.00  0.77           C  
ATOM    487  OE1 GLU A  33      15.942   7.103  13.421  1.00  0.77           O  
ATOM    488  OE2 GLU A  33      17.031   8.750  12.653  1.00  0.77           O  
ATOM    489  H   GLU A  33      11.540   5.863  11.413  1.00  0.77           H  
ATOM    490  HA  GLU A  33      12.089   8.796  11.460  1.00  0.77           H  
ATOM    491 1HB  GLU A  33      13.402   7.358  12.997  1.00  0.77           H  
ATOM    492 2HB  GLU A  33      14.035   6.468  11.628  1.00  0.77           H  
ATOM    493 1HG  GLU A  33      15.166   8.500  10.798  1.00  0.77           H  
ATOM    494 2HG  GLU A  33      14.484   9.426  12.128  1.00  0.77           H  
ATOM    495  N   MET A  34      12.891   9.096   9.121  1.00  0.73           N  
ATOM    496  CA  MET A  34      13.247   9.258   7.712  1.00  0.73           C  
ATOM    497  C   MET A  34      14.665   9.783   7.592  1.00  0.73           C  
ATOM    498  O   MET A  34      15.075  10.686   8.324  1.00  0.73           O  
ATOM    499  CB  MET A  34      12.262  10.162   6.966  1.00  0.73           C  
ATOM    500  CG  MET A  34      12.554  10.317   5.470  1.00  0.73           C  
ATOM    501  SD  MET A  34      11.326  11.309   4.620  1.00  0.73           S  
ATOM    502  CE  MET A  34       9.831  10.317   4.669  1.00  0.73           C  
ATOM    503  H   MET A  34      12.813   9.911   9.733  1.00  0.73           H  
ATOM    504  HA  MET A  34      13.227   8.281   7.232  1.00  0.73           H  
ATOM    505 1HB  MET A  34      11.284   9.726   7.013  1.00  0.73           H  
ATOM    506 2HB  MET A  34      12.233  11.149   7.424  1.00  0.73           H  
ATOM    507 1HG  MET A  34      13.526  10.794   5.329  1.00  0.73           H  
ATOM    508 2HG  MET A  34      12.591   9.331   5.001  1.00  0.73           H  
ATOM    509 1HE  MET A  34       9.023  10.852   4.166  1.00  0.73           H  
ATOM    510 2HE  MET A  34      10.005   9.370   4.168  1.00  0.73           H  
ATOM    511 3HE  MET A  34       9.549  10.131   5.705  1.00  0.73           H  
ATOM    512  N   HIS A  35      15.411   9.229   6.650  1.00  0.70           N  
ATOM    513  CA  HIS A  35      16.784   9.641   6.427  1.00  0.70           C  
ATOM    514  C   HIS A  35      16.936  10.285   5.070  1.00  0.70           C  
ATOM    515  O   HIS A  35      16.256   9.912   4.112  1.00  0.70           O  
ATOM    516  CB  HIS A  35      17.715   8.433   6.510  1.00  0.70           C  
ATOM    517  CG  HIS A  35      17.717   7.773   7.847  1.00  0.70           C  
ATOM    518  ND1 HIS A  35      18.727   7.946   8.767  1.00  0.70           N  
ATOM    519  CD2 HIS A  35      16.815   6.963   8.429  1.00  0.70           C  
ATOM    520  CE1 HIS A  35      18.441   7.261   9.865  1.00  0.70           C  
ATOM    521  NE2 HIS A  35      17.295   6.661   9.683  1.00  0.70           N  
ATOM    522  H   HIS A  35      15.015   8.481   6.085  1.00  0.70           H  
ATOM    523  HA  HIS A  35      17.089  10.366   7.176  1.00  0.70           H  
ATOM    524 1HB  HIS A  35      17.427   7.709   5.785  1.00  0.70           H  
ATOM    525 2HB  HIS A  35      18.731   8.745   6.274  1.00  0.70           H  
ATOM    526  HD2 HIS A  35      15.876   6.618   7.986  1.00  0.70           H  
ATOM    527  HE1 HIS A  35      19.047   7.208  10.768  1.00  0.70           H  
ATOM    528  HE2 HIS A  35      16.825   6.069  10.359  1.00  0.70           H  
ATOM    529  N   TRP A  36      17.838  11.254   4.998  1.00  0.69           N  
ATOM    530  CA  TRP A  36      18.176  11.923   3.755  1.00  0.69           C  
ATOM    531  C   TRP A  36      19.602  11.532   3.384  1.00  0.69           C  
ATOM    532  O   TRP A  36      20.525  11.630   4.213  1.00  0.69           O  
ATOM    533  CB  TRP A  36      18.044  13.435   3.934  1.00  0.69           C  
ATOM    534  CG  TRP A  36      16.635  13.901   4.132  1.00  0.69           C  
ATOM    535  CD1 TRP A  36      15.916  13.847   5.290  1.00  0.69           C  
ATOM    536  CD2 TRP A  36      15.785  14.552   3.163  1.00  0.69           C  
ATOM    537  NE1 TRP A  36      14.674  14.408   5.102  1.00  0.69           N  
ATOM    538  CE2 TRP A  36      14.583  14.857   3.813  1.00  0.69           C  
ATOM    539  CE3 TRP A  36      15.945  14.906   1.820  1.00  0.69           C  
ATOM    540  CZ2 TRP A  36      13.551  15.507   3.168  1.00  0.69           C  
ATOM    541  CZ3 TRP A  36      14.905  15.566   1.174  1.00  0.69           C  
ATOM    542  CH2 TRP A  36      13.741  15.863   1.836  1.00  0.69           C  
ATOM    543  H   TRP A  36      18.327  11.521   5.848  1.00  0.69           H  
ATOM    544  HA  TRP A  36      17.499  11.594   2.972  1.00  0.69           H  
ATOM    545 1HB  TRP A  36      18.634  13.755   4.797  1.00  0.69           H  
ATOM    546 2HB  TRP A  36      18.444  13.940   3.060  1.00  0.69           H  
ATOM    547  HD1 TRP A  36      16.276  13.422   6.229  1.00  0.69           H  
ATOM    548  HE1 TRP A  36      13.954  14.496   5.803  1.00  0.69           H  
ATOM    549  HE3 TRP A  36      16.870  14.672   1.293  1.00  0.69           H  
ATOM    550  HZ2 TRP A  36      12.624  15.738   3.668  1.00  0.69           H  
ATOM    551  HZ3 TRP A  36      15.039  15.836   0.132  1.00  0.69           H  
ATOM    552  HH2 TRP A  36      12.946  16.374   1.305  1.00  0.69           H  
ATOM    553  N   VAL A  37      19.756  11.075   2.141  1.00  0.73           N  
ATOM    554  CA  VAL A  37      21.023  10.597   1.594  1.00  0.73           C  
ATOM    555  C   VAL A  37      21.351  11.295   0.263  1.00  0.73           C  
ATOM    556  O   VAL A  37      20.491  11.445  -0.604  1.00  0.73           O  
ATOM    557  CB  VAL A  37      20.943   9.062   1.399  1.00  0.73           C  
ATOM    558  CG1 VAL A  37      22.242   8.510   0.828  1.00  0.73           C  
ATOM    559  CG2 VAL A  37      20.611   8.385   2.740  1.00  0.73           C  
ATOM    560  H   VAL A  37      18.925  11.025   1.552  1.00  0.73           H  
ATOM    561  HA  VAL A  37      21.816  10.822   2.305  1.00  0.73           H  
ATOM    562  HB  VAL A  37      20.156   8.847   0.683  1.00  0.73           H  
ATOM    563 1HG1 VAL A  37      22.140   7.445   0.695  1.00  0.73           H  
ATOM    564 2HG1 VAL A  37      22.465   8.976  -0.130  1.00  0.73           H  
ATOM    565 3HG1 VAL A  37      23.050   8.702   1.518  1.00  0.73           H  
ATOM    566 1HG2 VAL A  37      20.532   7.322   2.588  1.00  0.73           H  
ATOM    567 2HG2 VAL A  37      21.400   8.594   3.458  1.00  0.73           H  
ATOM    568 3HG2 VAL A  37      19.663   8.755   3.122  1.00  0.73           H  
ATOM    569  N   LYS A  38      22.582  11.751   0.110  1.00  0.81           N  
ATOM    570  CA  LYS A  38      23.016  12.436  -1.107  1.00  0.81           C  
ATOM    571  C   LYS A  38      23.788  11.510  -2.029  1.00  0.81           C  
ATOM    572  O   LYS A  38      24.694  10.824  -1.566  1.00  0.81           O  
ATOM    573  CB  LYS A  38      23.930  13.607  -0.742  1.00  0.81           C  
ATOM    574  CG  LYS A  38      24.392  14.455  -1.887  1.00  0.81           C  
ATOM    575  CD  LYS A  38      25.158  15.712  -1.391  1.00  0.81           C  
ATOM    576  CE  LYS A  38      26.606  15.411  -0.918  1.00  0.81           C  
ATOM    577  NZ  LYS A  38      27.624  15.372  -2.054  1.00  0.81           N  
ATOM    578  H   LYS A  38      23.252  11.593   0.857  1.00  0.81           H  
ATOM    579  HA  LYS A  38      22.142  12.803  -1.645  1.00  0.81           H  
ATOM    580 1HB  LYS A  38      23.465  14.250  -0.060  1.00  0.81           H  
ATOM    581 2HB  LYS A  38      24.820  13.216  -0.249  1.00  0.81           H  
ATOM    582 1HG  LYS A  38      25.029  13.873  -2.560  1.00  0.81           H  
ATOM    583 2HG  LYS A  38      23.502  14.762  -2.418  1.00  0.81           H  
ATOM    584 1HD  LYS A  38      25.209  16.441  -2.207  1.00  0.81           H  
ATOM    585 2HD  LYS A  38      24.608  16.163  -0.573  1.00  0.81           H  
ATOM    586 1HE  LYS A  38      26.910  16.175  -0.205  1.00  0.81           H  
ATOM    587 2HE  LYS A  38      26.607  14.441  -0.419  1.00  0.81           H  
ATOM    588 1HZ  LYS A  38      28.534  15.173  -1.675  1.00  0.81           H  
ATOM    589 2HZ  LYS A  38      27.403  14.666  -2.763  1.00  0.81           H  
ATOM    590 3HZ  LYS A  38      27.651  16.294  -2.516  1.00  0.81           H  
ATOM    591  N   GLN A  39      23.444  11.463  -3.319  1.00  0.93           N  
ATOM    592  CA  GLN A  39      24.245  10.674  -4.252  1.00  0.93           C  
ATOM    593  C   GLN A  39      24.949  11.541  -5.278  1.00  0.93           C  
ATOM    594  O   GLN A  39      24.318  12.256  -6.070  1.00  0.93           O  
ATOM    595  CB  GLN A  39      23.441   9.629  -5.012  1.00  0.93           C  
ATOM    596  CG  GLN A  39      24.334   8.820  -5.978  1.00  0.93           C  
ATOM    597  CD  GLN A  39      23.632   7.703  -6.722  1.00  0.93           C  
ATOM    598  OE1 GLN A  39      22.491   7.328  -6.425  1.00  0.93           O  
ATOM    599  NE2 GLN A  39      24.335   7.176  -7.722  1.00  0.93           N  
ATOM    600  H   GLN A  39      22.640  11.980  -3.660  1.00  0.93           H  
ATOM    601  HA  GLN A  39      25.011  10.156  -3.690  1.00  0.93           H  
ATOM    602 1HB  GLN A  39      22.947   8.953  -4.315  1.00  0.93           H  
ATOM    603 2HB  GLN A  39      22.681  10.133  -5.598  1.00  0.93           H  
ATOM    604 1HG  GLN A  39      24.720   9.510  -6.728  1.00  0.93           H  
ATOM    605 2HG  GLN A  39      25.169   8.402  -5.424  1.00  0.93           H  
ATOM    606 1HE2 GLN A  39      23.953   6.438  -8.313  1.00  0.93           H  
ATOM    607 2HE2 GLN A  39      25.246   7.524  -7.925  1.00  0.93           H  
ATOM    608  N   THR A  40      26.266  11.451  -5.274  1.00  1.06           N  
ATOM    609  CA  THR A  40      27.090  12.205  -6.199  1.00  1.06           C  
ATOM    610  C   THR A  40      27.732  11.241  -7.208  1.00  1.06           C  
ATOM    611  O   THR A  40      28.370  10.270  -6.798  1.00  1.06           O  
ATOM    612  CB  THR A  40      28.131  13.046  -5.440  1.00  1.06           C  
ATOM    613  OG1 THR A  40      27.436  14.003  -4.612  1.00  1.06           O  
ATOM    614  CG2 THR A  40      29.042  13.768  -6.394  1.00  1.06           C  
ATOM    615  H   THR A  40      26.705  10.832  -4.584  1.00  1.06           H  
ATOM    616  HA  THR A  40      26.449  12.920  -6.692  1.00  1.06           H  
ATOM    617  HB  THR A  40      28.723  12.390  -4.803  1.00  1.06           H  
ATOM    618  HG1 THR A  40      26.985  14.641  -5.198  1.00  1.06           H  
ATOM    619 1HG2 THR A  40      29.764  14.356  -5.843  1.00  1.06           H  
ATOM    620 2HG2 THR A  40      29.551  13.045  -6.998  1.00  1.06           H  
ATOM    621 3HG2 THR A  40      28.457  14.432  -7.020  1.00  1.06           H  
ATOM    622  N   PRO A  41      27.628  11.479  -8.533  1.00  1.18           N  
ATOM    623  CA  PRO A  41      28.142  10.629  -9.607  1.00  1.18           C  
ATOM    624  C   PRO A  41      29.578  10.135  -9.443  1.00  1.18           C  
ATOM    625  O   PRO A  41      29.922   9.072  -9.958  1.00  1.18           O  
ATOM    626  CB  PRO A  41      28.031  11.554 -10.823  1.00  1.18           C  
ATOM    627  CG  PRO A  41      26.850  12.433 -10.522  1.00  1.18           C  
ATOM    628  CD  PRO A  41      26.904  12.684  -9.042  1.00  1.18           C  
ATOM    629  HA  PRO A  41      27.465   9.770  -9.726  1.00  1.18           H  
ATOM    630 1HB  PRO A  41      28.964  12.121 -10.948  1.00  1.18           H  
ATOM    631 2HB  PRO A  41      27.897  10.956 -11.736  1.00  1.18           H  
ATOM    632 1HG  PRO A  41      26.914  13.361 -11.111  1.00  1.18           H  
ATOM    633 2HG  PRO A  41      25.921  11.930 -10.827  1.00  1.18           H  
ATOM    634 1HD  PRO A  41      27.445  13.608  -8.842  1.00  1.18           H  
ATOM    635 2HD  PRO A  41      25.859  12.710  -8.691  1.00  1.18           H  
ATOM    636  N   VAL A  42      30.418  10.897  -8.753  1.00  1.24           N  
ATOM    637  CA  VAL A  42      31.805  10.500  -8.586  1.00  1.24           C  
ATOM    638  C   VAL A  42      32.169  10.017  -7.175  1.00  1.24           C  
ATOM    639  O   VAL A  42      33.328   9.670  -6.936  1.00  1.24           O  
ATOM    640  CB  VAL A  42      32.719  11.664  -8.984  1.00  1.24           C  
ATOM    641  CG1 VAL A  42      32.480  12.028 -10.438  1.00  1.24           C  
ATOM    642  CG2 VAL A  42      32.443  12.843  -8.107  1.00  1.24           C  
ATOM    643  H   VAL A  42      30.103  11.761  -8.348  1.00  1.24           H  
ATOM    644  HA  VAL A  42      32.003   9.680  -9.276  1.00  1.24           H  
ATOM    645  HB  VAL A  42      33.758  11.356  -8.875  1.00  1.24           H  
ATOM    646 1HG1 VAL A  42      33.140  12.848 -10.720  1.00  1.24           H  
ATOM    647 2HG1 VAL A  42      32.686  11.162 -11.067  1.00  1.24           H  
ATOM    648 3HG1 VAL A  42      31.446  12.336 -10.571  1.00  1.24           H  
ATOM    649 1HG2 VAL A  42      33.099  13.667  -8.380  1.00  1.24           H  
ATOM    650 2HG2 VAL A  42      31.416  13.145  -8.231  1.00  1.24           H  
ATOM    651 3HG2 VAL A  42      32.623  12.565  -7.081  1.00  1.24           H  
ATOM    652  N   HIS A  43      31.212  10.010  -6.232  1.00  1.23           N  
ATOM    653  CA  HIS A  43      31.540   9.528  -4.883  1.00  1.23           C  
ATOM    654  C   HIS A  43      30.588   8.435  -4.367  1.00  1.23           C  
ATOM    655  O   HIS A  43      31.003   7.580  -3.569  1.00  1.23           O  
ATOM    656  CB  HIS A  43      31.543  10.664  -3.850  1.00  1.23           C  
ATOM    657  CG  HIS A  43      32.502  11.785  -4.133  1.00  1.23           C  
ATOM    658  ND1 HIS A  43      33.868  11.608  -4.166  1.00  1.23           N  
ATOM    659  CD2 HIS A  43      32.290  13.102  -4.348  1.00  1.23           C  
ATOM    660  CE1 HIS A  43      34.453  12.765  -4.415  1.00  1.23           C  
ATOM    661  NE2 HIS A  43      33.518  13.689  -4.527  1.00  1.23           N  
ATOM    662  H   HIS A  43      30.263  10.280  -6.469  1.00  1.23           H  
ATOM    663  HA  HIS A  43      32.538   9.095  -4.893  1.00  1.23           H  
ATOM    664 1HB  HIS A  43      30.539  11.085  -3.784  1.00  1.23           H  
ATOM    665 2HB  HIS A  43      31.782  10.256  -2.872  1.00  1.23           H  
ATOM    666  HD1 HIS A  43      34.359  10.747  -4.029  1.00  1.23           H  
ATOM    667  HD2 HIS A  43      31.393  13.704  -4.391  1.00  1.23           H  
ATOM    668  HE1 HIS A  43      35.538  12.833  -4.489  1.00  1.23           H  
ATOM    669  N   GLY A  44      29.332   8.448  -4.833  1.00  1.14           N  
ATOM    670  CA  GLY A  44      28.308   7.528  -4.338  1.00  1.14           C  
ATOM    671  C   GLY A  44      27.406   8.138  -3.262  1.00  1.14           C  
ATOM    672  O   GLY A  44      27.250   9.360  -3.194  1.00  1.14           O  
ATOM    673  H   GLY A  44      29.058   9.144  -5.517  1.00  1.14           H  
ATOM    674 1HA  GLY A  44      27.696   7.202  -5.179  1.00  1.14           H  
ATOM    675 2HA  GLY A  44      28.800   6.649  -3.929  1.00  1.14           H  
ATOM    676  N   LEU A  45      26.722   7.271  -2.494  1.00  1.02           N  
ATOM    677  CA  LEU A  45      25.741   7.715  -1.496  1.00  1.02           C  
ATOM    678  C   LEU A  45      26.395   8.146  -0.187  1.00  1.02           C  
ATOM    679  O   LEU A  45      27.272   7.450   0.325  1.00  1.02           O  
ATOM    680  CB  LEU A  45      24.739   6.585  -1.172  1.00  1.02           C  
ATOM    681  CG  LEU A  45      23.521   6.435  -2.109  1.00  1.02           C  
ATOM    682  CD1 LEU A  45      23.984   6.099  -3.471  1.00  1.02           C  
ATOM    683  CD2 LEU A  45      22.610   5.323  -1.590  1.00  1.02           C  
ATOM    684  H   LEU A  45      26.889   6.279  -2.599  1.00  1.02           H  
ATOM    685  HA  LEU A  45      25.194   8.552  -1.908  1.00  1.02           H  
ATOM    686 1HB  LEU A  45      25.277   5.638  -1.192  1.00  1.02           H  
ATOM    687 2HB  LEU A  45      24.369   6.738  -0.160  1.00  1.02           H  
ATOM    688  HG  LEU A  45      22.975   7.380  -2.151  1.00  1.02           H  
ATOM    689 1HD1 LEU A  45      23.128   5.996  -4.141  1.00  1.02           H  
ATOM    690 2HD1 LEU A  45      24.634   6.874  -3.828  1.00  1.02           H  
ATOM    691 3HD1 LEU A  45      24.517   5.171  -3.427  1.00  1.02           H  
ATOM    692 1HD2 LEU A  45      21.751   5.217  -2.255  1.00  1.02           H  
ATOM    693 2HD2 LEU A  45      23.166   4.384  -1.563  1.00  1.02           H  
ATOM    694 3HD2 LEU A  45      22.267   5.563  -0.596  1.00  1.02           H  
ATOM    695  N   LYS A  46      25.940   9.273   0.361  1.00  0.90           N  
ATOM    696  CA  LYS A  46      26.416   9.779   1.645  1.00  0.90           C  
ATOM    697  C   LYS A  46      25.246  10.180   2.539  1.00  0.90           C  
ATOM    698  O   LYS A  46      24.320  10.860   2.103  1.00  0.90           O  
ATOM    699  CB  LYS A  46      27.307  11.006   1.425  1.00  0.90           C  
ATOM    700  CG  LYS A  46      28.572  10.776   0.567  1.00  0.90           C  
ATOM    701  CD  LYS A  46      29.608   9.926   1.294  1.00  0.90           C  
ATOM    702  CE  LYS A  46      30.880   9.776   0.465  1.00  0.90           C  
ATOM    703  NZ  LYS A  46      31.886   8.918   1.151  1.00  0.90           N  
ATOM    704  H   LYS A  46      25.265   9.816  -0.167  1.00  0.90           H  
ATOM    705  HA  LYS A  46      26.980   8.994   2.148  1.00  0.90           H  
ATOM    706 1HB  LYS A  46      26.721  11.783   0.934  1.00  0.90           H  
ATOM    707 2HB  LYS A  46      27.620  11.399   2.393  1.00  0.90           H  
ATOM    708 1HG  LYS A  46      28.305  10.285  -0.372  1.00  0.90           H  
ATOM    709 2HG  LYS A  46      29.018  11.738   0.328  1.00  0.90           H  
ATOM    710 1HD  LYS A  46      29.854  10.385   2.251  1.00  0.90           H  
ATOM    711 2HD  LYS A  46      29.193   8.933   1.481  1.00  0.90           H  
ATOM    712 1HE  LYS A  46      30.626   9.326  -0.498  1.00  0.90           H  
ATOM    713 2HE  LYS A  46      31.312  10.760   0.291  1.00  0.90           H  
ATOM    714 1HZ  LYS A  46      32.711   8.839   0.574  1.00  0.90           H  
ATOM    715 2HZ  LYS A  46      32.134   9.328   2.040  1.00  0.90           H  
ATOM    716 3HZ  LYS A  46      31.488   7.999   1.301  1.00  0.90           H  
ATOM    717  N   TRP A  47      25.283   9.815   3.808  1.00  0.82           N  
ATOM    718  CA  TRP A  47      24.195  10.237   4.691  1.00  0.82           C  
ATOM    719  C   TRP A  47      24.295  11.735   4.974  1.00  0.82           C  
ATOM    720  O   TRP A  47      25.388  12.248   5.224  1.00  0.82           O  
ATOM    721  CB  TRP A  47      24.222   9.416   5.978  1.00  0.82           C  
ATOM    722  CG  TRP A  47      23.088   9.657   6.968  1.00  0.82           C  
ATOM    723  CD1 TRP A  47      21.857   9.096   6.910  1.00  0.82           C  
ATOM    724  CD2 TRP A  47      23.110  10.433   8.201  1.00  0.82           C  
ATOM    725  NE1 TRP A  47      21.119   9.447   8.013  1.00  0.82           N  
ATOM    726  CE2 TRP A  47      21.868  10.258   8.815  1.00  0.82           C  
ATOM    727  CE3 TRP A  47      24.069  11.214   8.832  1.00  0.82           C  
ATOM    728  CZ2 TRP A  47      21.565  10.837  10.045  1.00  0.82           C  
ATOM    729  CZ3 TRP A  47      23.756  11.803  10.058  1.00  0.82           C  
ATOM    730  CH2 TRP A  47      22.539  11.617  10.646  1.00  0.82           C  
ATOM    731  H   TRP A  47      26.045   9.252   4.163  1.00  0.82           H  
ATOM    732  HA  TRP A  47      23.246  10.049   4.191  1.00  0.82           H  
ATOM    733 1HB  TRP A  47      24.217   8.354   5.728  1.00  0.82           H  
ATOM    734 2HB  TRP A  47      25.158   9.609   6.502  1.00  0.82           H  
ATOM    735  HD1 TRP A  47      21.512   8.434   6.120  1.00  0.82           H  
ATOM    736  HE1 TRP A  47      20.172   9.105   8.208  1.00  0.82           H  
ATOM    737  HE3 TRP A  47      25.044  11.345   8.383  1.00  0.82           H  
ATOM    738  HZ2 TRP A  47      20.611  10.694  10.532  1.00  0.82           H  
ATOM    739  HZ3 TRP A  47      24.513  12.399  10.548  1.00  0.82           H  
ATOM    740  HH2 TRP A  47      22.339  12.086  11.605  1.00  0.82           H  
ATOM    741  N   ILE A  48      23.159  12.424   4.931  1.00  0.77           N  
ATOM    742  CA  ILE A  48      23.073  13.851   5.229  1.00  0.77           C  
ATOM    743  C   ILE A  48      22.520  14.092   6.614  1.00  0.77           C  
ATOM    744  O   ILE A  48      23.056  14.888   7.386  1.00  0.77           O  
ATOM    745  CB  ILE A  48      22.107  14.547   4.287  1.00  0.77           C  
ATOM    746  CG1 ILE A  48      22.550  14.456   2.919  1.00  0.77           C  
ATOM    747  CG2 ILE A  48      21.901  15.996   4.692  1.00  0.77           C  
ATOM    748  CD1 ILE A  48      21.495  14.908   2.037  1.00  0.77           C  
ATOM    749  H   ILE A  48      22.298  11.943   4.677  1.00  0.77           H  
ATOM    750  HA  ILE A  48      24.064  14.293   5.155  1.00  0.77           H  
ATOM    751  HB  ILE A  48      21.150  14.050   4.338  1.00  0.77           H  
ATOM    752 1HG1 ILE A  48      23.428  15.066   2.767  1.00  0.77           H  
ATOM    753 2HG1 ILE A  48      22.796  13.419   2.678  1.00  0.77           H  
ATOM    754 1HG2 ILE A  48      21.198  16.459   4.025  1.00  0.77           H  
ATOM    755 2HG2 ILE A  48      21.521  16.046   5.710  1.00  0.77           H  
ATOM    756 3HG2 ILE A  48      22.826  16.510   4.633  1.00  0.77           H  
ATOM    757 1HD1 ILE A  48      21.816  14.828   1.057  1.00  0.77           H  
ATOM    758 2HD1 ILE A  48      20.617  14.285   2.179  1.00  0.77           H  
ATOM    759 3HD1 ILE A  48      21.253  15.943   2.261  1.00  0.77           H  
ATOM    760  N   GLY A  49      21.395  13.445   6.897  1.00  0.75           N  
ATOM    761  CA  GLY A  49      20.709  13.664   8.162  1.00  0.75           C  
ATOM    762  C   GLY A  49      19.434  12.845   8.295  1.00  0.75           C  
ATOM    763  O   GLY A  49      19.071  12.080   7.399  1.00  0.75           O  
ATOM    764  H   GLY A  49      21.018  12.801   6.202  1.00  0.75           H  
ATOM    765 1HA  GLY A  49      21.378  13.438   8.980  1.00  0.75           H  
ATOM    766 2HA  GLY A  49      20.464  14.721   8.256  1.00  0.75           H  
ATOM    767  N   ALA A  50      18.754  13.006   9.425  1.00  0.75           N  
ATOM    768  CA  ALA A  50      17.527  12.255   9.677  1.00  0.75           C  
ATOM    769  C   ALA A  50      16.557  12.992  10.569  1.00  0.75           C  
ATOM    770  O   ALA A  50      16.932  13.891  11.330  1.00  0.75           O  
ATOM    771  CB  ALA A  50      17.834  10.922  10.313  1.00  0.75           C  
ATOM    772  H   ALA A  50      19.131  13.649  10.117  1.00  0.75           H  
ATOM    773  HA  ALA A  50      17.041  12.096   8.720  1.00  0.75           H  
ATOM    774 1HB  ALA A  50      16.910  10.357  10.452  1.00  0.75           H  
ATOM    775 2HB  ALA A  50      18.489  10.380   9.661  1.00  0.75           H  
ATOM    776 3HB  ALA A  50      18.313  11.066  11.277  1.00  0.75           H  
ATOM    777  N   LEU A  51      15.294  12.591  10.465  1.00  0.76           N  
ATOM    778  CA  LEU A  51      14.236  13.164  11.273  1.00  0.76           C  
ATOM    779  C   LEU A  51      13.256  12.143  11.839  1.00  0.76           C  
ATOM    780  O   LEU A  51      12.759  11.261  11.128  1.00  0.76           O  
ATOM    781  CB  LEU A  51      13.475  14.176  10.425  1.00  0.76           C  
ATOM    782  CG  LEU A  51      12.395  14.926  11.131  1.00  0.76           C  
ATOM    783  CD1 LEU A  51      12.287  16.250  10.549  1.00  0.76           C  
ATOM    784  CD2 LEU A  51      11.119  14.217  10.950  1.00  0.76           C  
ATOM    785  H   LEU A  51      15.077  11.858   9.789  1.00  0.76           H  
ATOM    786  HA  LEU A  51      14.690  13.681  12.115  1.00  0.76           H  
ATOM    787 1HB  LEU A  51      14.184  14.904  10.034  1.00  0.76           H  
ATOM    788 2HB  LEU A  51      13.021  13.653   9.582  1.00  0.76           H  
ATOM    789  HG  LEU A  51      12.632  15.014  12.197  1.00  0.76           H  
ATOM    790 1HD1 LEU A  51      11.492  16.791  11.055  1.00  0.76           H  
ATOM    791 2HD1 LEU A  51      13.213  16.790  10.655  1.00  0.76           H  
ATOM    792 3HD1 LEU A  51      12.057  16.137   9.498  1.00  0.76           H  
ATOM    793 1HD2 LEU A  51      10.326  14.757  11.456  1.00  0.76           H  
ATOM    794 2HD2 LEU A  51      10.904  14.152   9.893  1.00  0.76           H  
ATOM    795 3HD2 LEU A  51      11.209  13.246  11.354  1.00  0.76           H  
ATOM    796  N   ASP A  52      12.965  12.279  13.137  1.00  0.78           N  
ATOM    797  CA  ASP A  52      11.984  11.421  13.791  1.00  0.78           C  
ATOM    798  C   ASP A  52      10.803  12.276  14.247  1.00  0.78           C  
ATOM    799  O   ASP A  52      10.826  12.769  15.377  1.00  0.78           O  
ATOM    800  CB  ASP A  52      12.578  10.694  14.997  1.00  0.78           C  
ATOM    801  CG  ASP A  52      11.565   9.733  15.680  1.00  0.78           C  
ATOM    802  OD1 ASP A  52      10.363   9.892  15.489  1.00  0.78           O  
ATOM    803  OD2 ASP A  52      12.007   8.847  16.383  1.00  0.78           O  
ATOM    804  H   ASP A  52      13.419  13.022  13.676  1.00  0.78           H  
ATOM    805  HA  ASP A  52      11.684  10.657  13.086  1.00  0.78           H  
ATOM    806 1HB  ASP A  52      13.449  10.112  14.675  1.00  0.78           H  
ATOM    807 2HB  ASP A  52      12.922  11.428  15.734  1.00  0.78           H  
ATOM    808  N   PRO A  53       9.697  12.322  13.485  1.00  0.81           N  
ATOM    809  CA  PRO A  53       8.565  13.215  13.623  1.00  0.81           C  
ATOM    810  C   PRO A  53       7.798  12.932  14.906  1.00  0.81           C  
ATOM    811  O   PRO A  53       6.958  13.733  15.332  1.00  0.81           O  
ATOM    812  CB  PRO A  53       7.724  12.873  12.393  1.00  0.81           C  
ATOM    813  CG  PRO A  53       8.048  11.469  12.116  1.00  0.81           C  
ATOM    814  CD  PRO A  53       9.474  11.273  12.492  1.00  0.81           C  
ATOM    815  HA  PRO A  53       8.913  14.258  13.593  1.00  0.81           H  
ATOM    816 1HB  PRO A  53       6.664  13.020  12.606  1.00  0.81           H  
ATOM    817 2HB  PRO A  53       7.982  13.536  11.557  1.00  0.81           H  
ATOM    818 1HG  PRO A  53       7.404  10.816  12.702  1.00  0.81           H  
ATOM    819 2HG  PRO A  53       7.854  11.243  11.084  1.00  0.81           H  
ATOM    820 1HD  PRO A  53       9.541  10.286  12.980  1.00  0.81           H  
ATOM    821 2HD  PRO A  53      10.120  11.348  11.623  1.00  0.81           H  
ATOM    822  N   LYS A  54       8.069  11.774  15.523  1.00  0.83           N  
ATOM    823  CA  LYS A  54       7.393  11.389  16.744  1.00  0.83           C  
ATOM    824  C   LYS A  54       7.786  12.363  17.852  1.00  0.83           C  
ATOM    825  O   LYS A  54       6.992  12.654  18.752  1.00  0.83           O  
ATOM    826  CB  LYS A  54       7.781   9.969  17.138  1.00  0.83           C  
ATOM    827  CG  LYS A  54       6.964   9.349  18.264  1.00  0.83           C  
ATOM    828  CD  LYS A  54       5.540   9.041  17.777  1.00  0.83           C  
ATOM    829  CE  LYS A  54       4.739   8.243  18.797  1.00  0.83           C  
ATOM    830  NZ  LYS A  54       3.391   7.862  18.263  1.00  0.83           N  
ATOM    831  H   LYS A  54       8.802  11.132  15.189  1.00  0.83           H  
ATOM    832  HA  LYS A  54       6.316  11.443  16.588  1.00  0.83           H  
ATOM    833 1HB  LYS A  54       7.704   9.319  16.262  1.00  0.83           H  
ATOM    834 2HB  LYS A  54       8.827   9.959  17.445  1.00  0.83           H  
ATOM    835 1HG  LYS A  54       7.440   8.425  18.588  1.00  0.83           H  
ATOM    836 2HG  LYS A  54       6.924  10.038  19.105  1.00  0.83           H  
ATOM    837 1HD  LYS A  54       5.018   9.973  17.560  1.00  0.83           H  
ATOM    838 2HD  LYS A  54       5.592   8.458  16.851  1.00  0.83           H  
ATOM    839 1HE  LYS A  54       5.287   7.336  19.042  1.00  0.83           H  
ATOM    840 2HE  LYS A  54       4.608   8.835  19.700  1.00  0.83           H  
ATOM    841 1HZ  LYS A  54       2.888   7.322  18.943  1.00  0.83           H  
ATOM    842 2HZ  LYS A  54       2.866   8.683  18.030  1.00  0.83           H  
ATOM    843 3HZ  LYS A  54       3.531   7.289  17.406  1.00  0.83           H  
ATOM    844  N   THR A  55       9.047  12.827  17.799  1.00  0.84           N  
ATOM    845  CA  THR A  55       9.602  13.719  18.812  1.00  0.84           C  
ATOM    846  C   THR A  55      10.092  15.043  18.227  1.00  0.84           C  
ATOM    847  O   THR A  55      10.208  16.044  18.936  1.00  0.84           O  
ATOM    848  CB  THR A  55      10.812  13.068  19.502  1.00  0.84           C  
ATOM    849  OG1 THR A  55      11.860  12.854  18.539  1.00  0.84           O  
ATOM    850  CG2 THR A  55      10.422  11.733  20.114  1.00  0.84           C  
ATOM    851  H   THR A  55       9.629  12.561  17.006  1.00  0.84           H  
ATOM    852  HA  THR A  55       8.831  13.935  19.551  1.00  0.84           H  
ATOM    853  HB  THR A  55      11.183  13.735  20.281  1.00  0.84           H  
ATOM    854  HG1 THR A  55      12.719  12.765  19.025  1.00  0.84           H  
ATOM    855 1HG2 THR A  55      11.292  11.291  20.598  1.00  0.84           H  
ATOM    856 2HG2 THR A  55       9.633  11.888  20.850  1.00  0.84           H  
ATOM    857 3HG2 THR A  55      10.066  11.065  19.334  1.00  0.84           H  
ATOM    858  N   GLY A  56      10.376  15.043  16.928  1.00  0.85           N  
ATOM    859  CA  GLY A  56      10.969  16.182  16.246  1.00  0.85           C  
ATOM    860  C   GLY A  56      12.504  16.152  16.288  1.00  0.85           C  
ATOM    861  O   GLY A  56      13.169  17.059  15.758  1.00  0.85           O  
ATOM    862  H   GLY A  56      10.248  14.190  16.395  1.00  0.85           H  
ATOM    863 1HA  GLY A  56      10.639  16.177  15.207  1.00  0.85           H  
ATOM    864 2HA  GLY A  56      10.605  17.104  16.694  1.00  0.85           H  
ATOM    865  N   ASP A  57      13.095  15.116  16.900  1.00  0.86           N  
ATOM    866  CA  ASP A  57      14.550  15.089  16.929  1.00  0.86           C  
ATOM    867  C   ASP A  57      14.997  14.838  15.510  1.00  0.86           C  
ATOM    868  O   ASP A  57      14.078  14.462  14.767  1.00  0.86           O  
ATOM    869  CB  ASP A  57      15.080  13.968  17.822  1.00  0.86           C  
ATOM    870  CG  ASP A  57      14.793  14.162  19.308  1.00  0.86           C  
ATOM    871  OD1 ASP A  57      15.151  15.174  19.862  1.00  0.86           O  
ATOM    872  OD2 ASP A  57      14.172  13.282  19.869  1.00  0.86           O  
ATOM    873  H   ASP A  57      12.550  14.378  17.344  1.00  0.86           H  
ATOM    874  HA  ASP A  57      14.935  16.053  17.264  1.00  0.86           H  
ATOM    875 1HB  ASP A  57      14.647  13.020  17.502  1.00  0.86           H  
ATOM    876 2HB  ASP A  57      16.162  13.893  17.685  1.00  0.86           H  
ATOM    877  N   THR A  58      15.797  15.826  15.140  1.00  0.89           N  
ATOM    878  CA  THR A  58      16.696  15.603  14.020  1.00  0.89           C  
ATOM    879  C   THR A  58      18.152  15.317  14.375  1.00  0.89           C  
ATOM    880  O   THR A  58      18.609  15.583  15.489  1.00  0.89           O  
ATOM    881  CB  THR A  58      16.643  16.822  13.073  1.00  0.89           C  
ATOM    882  OG1 THR A  58      17.099  18.018  13.739  1.00  0.89           O  
ATOM    883  CG2 THR A  58      15.247  17.035  12.608  1.00  0.89           C  
ATOM    884  H   THR A  58      15.230  16.663  15.022  1.00  0.89           H  
ATOM    885  HA  THR A  58      16.324  14.740  13.481  1.00  0.89           H  
ATOM    886  HB  THR A  58      17.280  16.632  12.204  1.00  0.89           H  
ATOM    887  HG1 THR A  58      16.459  18.267  14.417  1.00  0.89           H  
ATOM    888 1HG2 THR A  58      15.208  17.884  11.935  1.00  0.89           H  
ATOM    889 2HG2 THR A  58      14.928  16.145  12.098  1.00  0.89           H  
ATOM    890 3HG2 THR A  58      14.596  17.221  13.461  1.00  0.89           H  
ATOM    891  N   ALA A  59      18.881  14.827  13.369  1.00  0.93           N  
ATOM    892  CA  ALA A  59      20.318  14.565  13.450  1.00  0.93           C  
ATOM    893  C   ALA A  59      20.967  14.857  12.102  1.00  0.93           C  
ATOM    894  O   ALA A  59      20.353  14.668  11.050  1.00  0.93           O  
ATOM    895  CB  ALA A  59      20.578  13.125  13.863  1.00  0.93           C  
ATOM    896  H   ALA A  59      18.378  14.609  12.510  1.00  0.93           H  
ATOM    897  HA  ALA A  59      20.750  15.240  14.189  1.00  0.93           H  
ATOM    898 1HB  ALA A  59      21.652  12.955  13.929  1.00  0.93           H  
ATOM    899 2HB  ALA A  59      20.119  12.939  14.835  1.00  0.93           H  
ATOM    900 3HB  ALA A  59      20.147  12.450  13.122  1.00  0.93           H  
ATOM    901  N   TYR A  60      22.217  15.327  12.130  1.00  0.97           N  
ATOM    902  CA  TYR A  60      22.909  15.691  10.889  1.00  0.97           C  
ATOM    903  C   TYR A  60      24.339  15.173  10.808  1.00  0.97           C  
ATOM    904  O   TYR A  60      25.030  15.057  11.825  1.00  0.97           O  
ATOM    905  CB  TYR A  60      22.944  17.215  10.787  1.00  0.97           C  
ATOM    906  CG  TYR A  60      21.589  17.844  10.859  1.00  0.97           C  
ATOM    907  CD1 TYR A  60      21.067  18.079  12.116  1.00  0.97           C  
ATOM    908  CD2 TYR A  60      20.869  18.195   9.727  1.00  0.97           C  
ATOM    909  CE1 TYR A  60      19.835  18.618  12.263  1.00  0.97           C  
ATOM    910  CE2 TYR A  60      19.617  18.761   9.882  1.00  0.97           C  
ATOM    911  CZ  TYR A  60      19.094  18.958  11.157  1.00  0.97           C  
ATOM    912  OH  TYR A  60      17.836  19.487  11.359  1.00  0.97           O  
ATOM    913  H   TYR A  60      22.684  15.455  13.016  1.00  0.97           H  
ATOM    914  HA  TYR A  60      22.363  15.281  10.045  1.00  0.97           H  
ATOM    915 1HB  TYR A  60      23.547  17.614  11.588  1.00  0.97           H  
ATOM    916 2HB  TYR A  60      23.415  17.509   9.843  1.00  0.97           H  
ATOM    917  HD1 TYR A  60      21.643  17.809  13.000  1.00  0.97           H  
ATOM    918  HD2 TYR A  60      21.284  18.027   8.730  1.00  0.97           H  
ATOM    919  HE1 TYR A  60      19.435  18.777  13.264  1.00  0.97           H  
ATOM    920  HE2 TYR A  60      19.052  19.043   9.010  1.00  0.97           H  
ATOM    921  HH  TYR A  60      17.519  19.172  12.243  1.00  0.97           H  
ATOM    922  N   SER A  61      24.786  14.904   9.585  1.00  1.00           N  
ATOM    923  CA  SER A  61      26.169  14.570   9.284  1.00  1.00           C  
ATOM    924  C   SER A  61      26.986  15.801   9.620  1.00  1.00           C  
ATOM    925  O   SER A  61      26.528  16.919   9.400  1.00  1.00           O  
ATOM    926  CB  SER A  61      26.319  14.170   7.830  1.00  1.00           C  
ATOM    927  OG  SER A  61      27.651  13.906   7.493  1.00  1.00           O  
ATOM    928  H   SER A  61      24.134  14.969   8.810  1.00  1.00           H  
ATOM    929  HA  SER A  61      26.492  13.745   9.920  1.00  1.00           H  
ATOM    930 1HB  SER A  61      25.717  13.300   7.631  1.00  1.00           H  
ATOM    931 2HB  SER A  61      25.931  14.958   7.205  1.00  1.00           H  
ATOM    932  HG  SER A  61      27.609  13.423   6.655  1.00  1.00           H  
ATOM    933  N   GLN A  62      28.203  15.631  10.120  1.00  1.02           N  
ATOM    934  CA  GLN A  62      28.999  16.798  10.512  1.00  1.02           C  
ATOM    935  C   GLN A  62      29.119  17.862   9.414  1.00  1.02           C  
ATOM    936  O   GLN A  62      28.962  19.055   9.683  1.00  1.02           O  
ATOM    937  CB  GLN A  62      30.394  16.333  10.949  1.00  1.02           C  
ATOM    938  CG  GLN A  62      31.320  17.418  11.502  1.00  1.02           C  
ATOM    939  CD  GLN A  62      30.801  18.045  12.796  1.00  1.02           C  
ATOM    940  OE1 GLN A  62      30.418  17.338  13.754  1.00  1.02           O  
ATOM    941  NE2 GLN A  62      30.813  19.377  12.845  1.00  1.02           N  
ATOM    942  H   GLN A  62      28.560  14.695  10.257  1.00  1.02           H  
ATOM    943  HA  GLN A  62      28.516  17.262  11.363  1.00  1.02           H  
ATOM    944 1HB  GLN A  62      30.291  15.564  11.714  1.00  1.02           H  
ATOM    945 2HB  GLN A  62      30.899  15.876  10.098  1.00  1.02           H  
ATOM    946 1HG  GLN A  62      32.297  16.981  11.702  1.00  1.02           H  
ATOM    947 2HG  GLN A  62      31.412  18.208  10.755  1.00  1.02           H  
ATOM    948 1HE2 GLN A  62      30.507  19.860  13.666  1.00  1.02           H  
ATOM    949 2HE2 GLN A  62      31.141  19.900  12.056  1.00  1.02           H  
ATOM    950  N   LYS A  63      29.276  17.437   8.164  1.00  1.01           N  
ATOM    951  CA  LYS A  63      29.419  18.369   7.045  1.00  1.01           C  
ATOM    952  C   LYS A  63      28.184  19.238   6.774  1.00  1.01           C  
ATOM    953  O   LYS A  63      28.284  20.252   6.082  1.00  1.01           O  
ATOM    954  CB  LYS A  63      29.832  17.629   5.773  1.00  1.01           C  
ATOM    955  CG  LYS A  63      31.272  17.108   5.811  1.00  1.01           C  
ATOM    956  CD  LYS A  63      31.658  16.401   4.518  1.00  1.01           C  
ATOM    957  CE  LYS A  63      33.131  15.983   4.538  1.00  1.01           C  
ATOM    958  NZ  LYS A  63      33.530  15.286   3.286  1.00  1.01           N  
ATOM    959  H   LYS A  63      29.338  16.443   7.991  1.00  1.01           H  
ATOM    960  HA  LYS A  63      30.232  19.051   7.293  1.00  1.01           H  
ATOM    961 1HB  LYS A  63      29.163  16.781   5.615  1.00  1.01           H  
ATOM    962 2HB  LYS A  63      29.728  18.293   4.915  1.00  1.01           H  
ATOM    963 1HG  LYS A  63      31.953  17.944   5.974  1.00  1.01           H  
ATOM    964 2HG  LYS A  63      31.378  16.411   6.642  1.00  1.01           H  
ATOM    965 1HD  LYS A  63      31.037  15.514   4.387  1.00  1.01           H  
ATOM    966 2HD  LYS A  63      31.492  17.069   3.673  1.00  1.01           H  
ATOM    967 1HE  LYS A  63      33.750  16.874   4.651  1.00  1.01           H  
ATOM    968 2HE  LYS A  63      33.310  15.320   5.384  1.00  1.01           H  
ATOM    969 1HZ  LYS A  63      34.525  15.044   3.341  1.00  1.01           H  
ATOM    970 2HZ  LYS A  63      32.982  14.450   3.168  1.00  1.01           H  
ATOM    971 3HZ  LYS A  63      33.384  15.897   2.501  1.00  1.01           H  
ATOM    972  N   PHE A  64      27.017  18.819   7.262  1.00  0.97           N  
ATOM    973  CA  PHE A  64      25.778  19.552   7.063  1.00  0.97           C  
ATOM    974  C   PHE A  64      25.244  20.264   8.313  1.00  0.97           C  
ATOM    975  O   PHE A  64      24.213  20.943   8.251  1.00  0.97           O  
ATOM    976  CB  PHE A  64      24.712  18.614   6.507  1.00  0.97           C  
ATOM    977  CG  PHE A  64      24.927  18.206   5.094  1.00  0.97           C  
ATOM    978  CD1 PHE A  64      25.576  17.029   4.768  1.00  0.97           C  
ATOM    979  CD2 PHE A  64      24.428  19.003   4.066  1.00  0.97           C  
ATOM    980  CE1 PHE A  64      25.728  16.655   3.448  1.00  0.97           C  
ATOM    981  CE2 PHE A  64      24.574  18.631   2.748  1.00  0.97           C  
ATOM    982  CZ  PHE A  64      25.224  17.458   2.441  1.00  0.97           C  
ATOM    983  H   PHE A  64      26.984  17.989   7.851  1.00  0.97           H  
ATOM    984  HA  PHE A  64      25.969  20.309   6.308  1.00  0.97           H  
ATOM    985 1HB  PHE A  64      24.681  17.705   7.122  1.00  0.97           H  
ATOM    986 2HB  PHE A  64      23.743  19.083   6.583  1.00  0.97           H  
ATOM    987  HD1 PHE A  64      25.960  16.401   5.559  1.00  0.97           H  
ATOM    988  HD2 PHE A  64      23.910  19.930   4.314  1.00  0.97           H  
ATOM    989  HE1 PHE A  64      26.238  15.723   3.203  1.00  0.97           H  
ATOM    990  HE2 PHE A  64      24.179  19.261   1.947  1.00  0.97           H  
ATOM    991  HZ  PHE A  64      25.338  17.167   1.408  1.00  0.97           H  
ATOM    992  N   LYS A  65      25.952  20.191   9.445  1.00  0.91           N  
ATOM    993  CA  LYS A  65      25.410  20.808  10.667  1.00  0.91           C  
ATOM    994  C   LYS A  65      25.198  22.318  10.558  1.00  0.91           C  
ATOM    995  O   LYS A  65      24.304  22.871  11.198  1.00  0.91           O  
ATOM    996  CB  LYS A  65      26.281  20.488  11.880  1.00  0.91           C  
ATOM    997  CG  LYS A  65      26.163  19.051  12.370  1.00  0.91           C  
ATOM    998  CD  LYS A  65      27.077  18.795  13.546  1.00  0.91           C  
ATOM    999  CE  LYS A  65      26.963  17.364  14.056  1.00  0.91           C  
ATOM   1000  NZ  LYS A  65      27.951  17.090  15.143  1.00  0.91           N  
ATOM   1001  H   LYS A  65      26.844  19.688   9.478  1.00  0.91           H  
ATOM   1002  HA  LYS A  65      24.431  20.363  10.849  1.00  0.91           H  
ATOM   1003 1HB  LYS A  65      27.331  20.657  11.625  1.00  0.91           H  
ATOM   1004 2HB  LYS A  65      26.028  21.155  12.701  1.00  0.91           H  
ATOM   1005 1HG  LYS A  65      25.142  18.867  12.685  1.00  0.91           H  
ATOM   1006 2HG  LYS A  65      26.401  18.367  11.559  1.00  0.91           H  
ATOM   1007 1HD  LYS A  65      28.094  18.980  13.242  1.00  0.91           H  
ATOM   1008 2HD  LYS A  65      26.830  19.478  14.356  1.00  0.91           H  
ATOM   1009 1HE  LYS A  65      25.958  17.202  14.439  1.00  0.91           H  
ATOM   1010 2HE  LYS A  65      27.139  16.670  13.232  1.00  0.91           H  
ATOM   1011 1HZ  LYS A  65      27.854  16.137  15.454  1.00  0.91           H  
ATOM   1012 2HZ  LYS A  65      28.899  17.232  14.753  1.00  0.91           H  
ATOM   1013 3HZ  LYS A  65      27.803  17.716  15.917  1.00  0.91           H  
ATOM   1014  N   GLY A  66      26.039  22.992   9.780  1.00  0.84           N  
ATOM   1015  CA  GLY A  66      25.923  24.430   9.581  1.00  0.84           C  
ATOM   1016  C   GLY A  66      25.299  24.780   8.223  1.00  0.84           C  
ATOM   1017  O   GLY A  66      25.338  25.938   7.807  1.00  0.84           O  
ATOM   1018  H   GLY A  66      26.766  22.484   9.296  1.00  0.84           H  
ATOM   1019 1HA  GLY A  66      25.320  24.861  10.381  1.00  0.84           H  
ATOM   1020 2HA  GLY A  66      26.910  24.882   9.653  1.00  0.84           H  
ATOM   1021  N   LYS A  67      24.793  23.774   7.498  1.00  0.77           N  
ATOM   1022  CA  LYS A  67      24.267  24.002   6.154  1.00  0.77           C  
ATOM   1023  C   LYS A  67      22.817  23.576   5.955  1.00  0.77           C  
ATOM   1024  O   LYS A  67      22.104  24.186   5.154  1.00  0.77           O  
ATOM   1025  CB  LYS A  67      25.115  23.270   5.125  1.00  0.77           C  
ATOM   1026  CG  LYS A  67      26.551  23.735   5.019  1.00  0.77           C  
ATOM   1027  CD  LYS A  67      27.319  22.859   4.054  1.00  0.77           C  
ATOM   1028  CE  LYS A  67      26.834  23.055   2.634  1.00  0.77           C  
ATOM   1029  NZ  LYS A  67      27.666  22.342   1.663  1.00  0.77           N  
ATOM   1030  H   LYS A  67      24.742  22.839   7.890  1.00  0.77           H  
ATOM   1031  HA  LYS A  67      24.320  25.070   5.946  1.00  0.77           H  
ATOM   1032 1HB  LYS A  67      25.121  22.211   5.359  1.00  0.77           H  
ATOM   1033 2HB  LYS A  67      24.660  23.377   4.143  1.00  0.77           H  
ATOM   1034 1HG  LYS A  67      26.582  24.771   4.678  1.00  0.77           H  
ATOM   1035 2HG  LYS A  67      27.028  23.673   5.996  1.00  0.77           H  
ATOM   1036 1HD  LYS A  67      28.382  23.096   4.106  1.00  0.77           H  
ATOM   1037 2HD  LYS A  67      27.185  21.809   4.323  1.00  0.77           H  
ATOM   1038 1HE  LYS A  67      25.814  22.682   2.554  1.00  0.77           H  
ATOM   1039 2HE  LYS A  67      26.843  24.116   2.390  1.00  0.77           H  
ATOM   1040 1HZ  LYS A  67      27.274  22.500   0.724  1.00  0.77           H  
ATOM   1041 2HZ  LYS A  67      28.608  22.679   1.696  1.00  0.77           H  
ATOM   1042 3HZ  LYS A  67      27.659  21.350   1.846  1.00  0.77           H  
ATOM   1043  N   ALA A  68      22.378  22.514   6.638  1.00  0.73           N  
ATOM   1044  CA  ALA A  68      21.037  22.003   6.367  1.00  0.73           C  
ATOM   1045  C   ALA A  68      20.157  21.902   7.599  1.00  0.73           C  
ATOM   1046  O   ALA A  68      20.625  21.676   8.716  1.00  0.73           O  
ATOM   1047  CB  ALA A  68      21.112  20.628   5.731  1.00  0.73           C  
ATOM   1048  H   ALA A  68      22.982  22.027   7.295  1.00  0.73           H  
ATOM   1049  HA  ALA A  68      20.565  22.690   5.679  1.00  0.73           H  
ATOM   1050 1HB  ALA A  68      20.103  20.283   5.492  1.00  0.73           H  
ATOM   1051 2HB  ALA A  68      21.703  20.683   4.830  1.00  0.73           H  
ATOM   1052 3HB  ALA A  68      21.575  19.936   6.427  1.00  0.73           H  
ATOM   1053  N   THR A  69      18.856  22.037   7.354  1.00  0.70           N  
ATOM   1054  CA  THR A  69      17.831  21.855   8.376  1.00  0.70           C  
ATOM   1055  C   THR A  69      16.742  20.893   7.911  1.00  0.70           C  
ATOM   1056  O   THR A  69      16.242  21.001   6.787  1.00  0.70           O  
ATOM   1057  CB  THR A  69      17.180  23.201   8.763  1.00  0.70           C  
ATOM   1058  OG1 THR A  69      18.187  24.090   9.275  1.00  0.70           O  
ATOM   1059  CG2 THR A  69      16.105  22.990   9.828  1.00  0.70           C  
ATOM   1060  H   THR A  69      18.584  22.262   6.395  1.00  0.70           H  
ATOM   1061  HA  THR A  69      18.295  21.432   9.266  1.00  0.70           H  
ATOM   1062  HB  THR A  69      16.725  23.654   7.880  1.00  0.70           H  
ATOM   1063  HG1 THR A  69      18.699  23.636   9.955  1.00  0.70           H  
ATOM   1064 1HG2 THR A  69      15.663  23.949  10.091  1.00  0.70           H  
ATOM   1065 2HG2 THR A  69      15.324  22.334   9.449  1.00  0.70           H  
ATOM   1066 3HG2 THR A  69      16.554  22.542  10.715  1.00  0.70           H  
ATOM   1067  N   LEU A  70      16.366  19.951   8.773  1.00  0.69           N  
ATOM   1068  CA  LEU A  70      15.276  19.046   8.428  1.00  0.69           C  
ATOM   1069  C   LEU A  70      14.015  19.367   9.220  1.00  0.69           C  
ATOM   1070  O   LEU A  70      14.091  19.747  10.391  1.00  0.69           O  
ATOM   1071  CB  LEU A  70      15.668  17.590   8.696  1.00  0.69           C  
ATOM   1072  CG  LEU A  70      16.857  17.053   7.969  1.00  0.69           C  
ATOM   1073  CD1 LEU A  70      17.114  15.670   8.419  1.00  0.69           C  
ATOM   1074  CD2 LEU A  70      16.598  17.108   6.554  1.00  0.69           C  
ATOM   1075  H   LEU A  70      16.829  19.870   9.677  1.00  0.69           H  
ATOM   1076  HA  LEU A  70      15.051  19.154   7.371  1.00  0.69           H  
ATOM   1077 1HB  LEU A  70      15.869  17.478   9.748  1.00  0.69           H  
ATOM   1078 2HB  LEU A  70      14.816  16.958   8.442  1.00  0.69           H  
ATOM   1079  HG  LEU A  70      17.716  17.630   8.182  1.00  0.69           H  
ATOM   1080 1HD1 LEU A  70      17.973  15.285   7.885  1.00  0.69           H  
ATOM   1081 2HD1 LEU A  70      17.317  15.677   9.491  1.00  0.69           H  
ATOM   1082 3HD1 LEU A  70      16.246  15.045   8.214  1.00  0.69           H  
ATOM   1083 1HD2 LEU A  70      17.451  16.714   6.007  1.00  0.69           H  
ATOM   1084 2HD2 LEU A  70      15.718  16.532   6.327  1.00  0.69           H  
ATOM   1085 3HD2 LEU A  70      16.426  18.137   6.290  1.00  0.69           H  
ATOM   1086  N   THR A  71      12.859  19.195   8.582  1.00  0.71           N  
ATOM   1087  CA  THR A  71      11.576  19.337   9.264  1.00  0.71           C  
ATOM   1088  C   THR A  71      10.535  18.361   8.718  1.00  0.71           C  
ATOM   1089  O   THR A  71      10.828  17.520   7.864  1.00  0.71           O  
ATOM   1090  CB  THR A  71      11.052  20.785   9.233  1.00  0.71           C  
ATOM   1091  OG1 THR A  71       9.919  20.898  10.126  1.00  0.71           O  
ATOM   1092  CG2 THR A  71      10.660  21.196   7.854  1.00  0.71           C  
ATOM   1093  H   THR A  71      12.889  18.926   7.599  1.00  0.71           H  
ATOM   1094  HA  THR A  71      11.726  19.095  10.314  1.00  0.71           H  
ATOM   1095  HB  THR A  71      11.842  21.450   9.588  1.00  0.71           H  
ATOM   1096  HG1 THR A  71       9.152  20.460   9.740  1.00  0.71           H  
ATOM   1097 1HG2 THR A  71      10.304  22.224   7.867  1.00  0.71           H  
ATOM   1098 2HG2 THR A  71      11.534  21.120   7.212  1.00  0.71           H  
ATOM   1099 3HG2 THR A  71       9.872  20.550   7.489  1.00  0.71           H  
ATOM   1100  N   ALA A  72       9.324  18.455   9.239  1.00  0.74           N  
ATOM   1101  CA  ALA A  72       8.268  17.525   8.856  1.00  0.74           C  
ATOM   1102  C   ALA A  72       6.898  18.076   9.143  1.00  0.74           C  
ATOM   1103  O   ALA A  72       6.742  19.007   9.934  1.00  0.74           O  
ATOM   1104  CB  ALA A  72       8.441  16.194   9.572  1.00  0.74           C  
ATOM   1105  H   ALA A  72       9.168  19.202   9.903  1.00  0.74           H  
ATOM   1106  HA  ALA A  72       8.326  17.372   7.787  1.00  0.74           H  
ATOM   1107 1HB  ALA A  72       7.658  15.508   9.248  1.00  0.74           H  
ATOM   1108 2HB  ALA A  72       9.404  15.789   9.313  1.00  0.74           H  
ATOM   1109 3HB  ALA A  72       8.376  16.337  10.647  1.00  0.74           H  
ATOM   1110  N   ASP A  73       5.907  17.476   8.499  1.00  0.77           N  
ATOM   1111  CA  ASP A  73       4.521  17.830   8.729  1.00  0.77           C  
ATOM   1112  C   ASP A  73       3.618  16.601   8.724  1.00  0.77           C  
ATOM   1113  O   ASP A  73       3.237  16.050   7.677  1.00  0.77           O  
ATOM   1114  CB  ASP A  73       4.064  18.873   7.714  1.00  0.77           C  
ATOM   1115  CG  ASP A  73       2.608  19.370   7.925  1.00  0.77           C  
ATOM   1116  OD1 ASP A  73       1.847  18.757   8.684  1.00  0.77           O  
ATOM   1117  OD2 ASP A  73       2.268  20.356   7.315  1.00  0.77           O  
ATOM   1118  H   ASP A  73       6.136  16.727   7.843  1.00  0.77           H  
ATOM   1119  HA  ASP A  73       4.449  18.285   9.718  1.00  0.77           H  
ATOM   1120 1HB  ASP A  73       4.734  19.735   7.761  1.00  0.77           H  
ATOM   1121 2HB  ASP A  73       4.148  18.457   6.711  1.00  0.77           H  
ATOM   1122  N   LYS A  74       3.253  16.202   9.932  1.00  0.79           N  
ATOM   1123  CA  LYS A  74       2.459  15.020  10.202  1.00  0.79           C  
ATOM   1124  C   LYS A  74       1.038  15.099   9.635  1.00  0.79           C  
ATOM   1125  O   LYS A  74       0.381  14.072   9.486  1.00  0.79           O  
ATOM   1126  CB  LYS A  74       2.457  14.763  11.708  1.00  0.79           C  
ATOM   1127  CG  LYS A  74       3.827  14.328  12.235  1.00  0.79           C  
ATOM   1128  CD  LYS A  74       3.791  13.952  13.699  1.00  0.79           C  
ATOM   1129  CE  LYS A  74       3.679  15.189  14.572  1.00  0.79           C  
ATOM   1130  NZ  LYS A  74       3.896  14.876  15.996  1.00  0.79           N  
ATOM   1131  H   LYS A  74       3.583  16.744  10.720  1.00  0.79           H  
ATOM   1132  HA  LYS A  74       2.951  14.172   9.725  1.00  0.79           H  
ATOM   1133 1HB  LYS A  74       2.151  15.666  12.237  1.00  0.79           H  
ATOM   1134 2HB  LYS A  74       1.738  13.976  11.947  1.00  0.79           H  
ATOM   1135 1HG  LYS A  74       4.166  13.458  11.666  1.00  0.79           H  
ATOM   1136 2HG  LYS A  74       4.548  15.133  12.094  1.00  0.79           H  
ATOM   1137 1HD  LYS A  74       2.932  13.306  13.884  1.00  0.79           H  
ATOM   1138 2HD  LYS A  74       4.695  13.407  13.967  1.00  0.79           H  
ATOM   1139 1HE  LYS A  74       4.424  15.917  14.255  1.00  0.79           H  
ATOM   1140 2HE  LYS A  74       2.687  15.621  14.453  1.00  0.79           H  
ATOM   1141 1HZ  LYS A  74       3.822  15.716  16.548  1.00  0.79           H  
ATOM   1142 2HZ  LYS A  74       3.212  14.204  16.308  1.00  0.79           H  
ATOM   1143 3HZ  LYS A  74       4.842  14.483  16.096  1.00  0.79           H  
ATOM   1144  N   SER A  75       0.534  16.307   9.334  1.00  0.80           N  
ATOM   1145  CA  SER A  75      -0.827  16.395   8.808  1.00  0.80           C  
ATOM   1146  C   SER A  75      -0.865  16.084   7.306  1.00  0.80           C  
ATOM   1147  O   SER A  75      -1.942  15.905   6.731  1.00  0.80           O  
ATOM   1148  CB  SER A  75      -1.454  17.755   9.097  1.00  0.80           C  
ATOM   1149  OG  SER A  75      -0.880  18.794   8.351  1.00  0.80           O  
ATOM   1150  H   SER A  75       1.100  17.163   9.407  1.00  0.80           H  
ATOM   1151  HA  SER A  75      -1.434  15.646   9.316  1.00  0.80           H  
ATOM   1152 1HB  SER A  75      -2.521  17.708   8.889  1.00  0.80           H  
ATOM   1153 2HB  SER A  75      -1.342  17.975  10.156  1.00  0.80           H  
ATOM   1154  HG  SER A  75       0.093  18.769   8.520  1.00  0.80           H  
ATOM   1155  N   SER A  76       0.315  16.020   6.674  1.00  0.79           N  
ATOM   1156  CA  SER A  76       0.440  15.718   5.251  1.00  0.79           C  
ATOM   1157  C   SER A  76       1.315  14.486   5.009  1.00  0.79           C  
ATOM   1158  O   SER A  76       1.412  14.002   3.881  1.00  0.79           O  
ATOM   1159  CB  SER A  76       0.972  16.925   4.496  1.00  0.79           C  
ATOM   1160  OG  SER A  76       2.243  17.299   4.958  1.00  0.79           O  
ATOM   1161  H   SER A  76       1.172  16.187   7.199  1.00  0.79           H  
ATOM   1162  HA  SER A  76      -0.554  15.495   4.863  1.00  0.79           H  
ATOM   1163 1HB  SER A  76       1.028  16.686   3.435  1.00  0.79           H  
ATOM   1164 2HB  SER A  76       0.282  17.759   4.610  1.00  0.79           H  
ATOM   1165  HG  SER A  76       2.088  17.726   5.820  1.00  0.79           H  
ATOM   1166  N   SER A  77       1.931  13.974   6.084  1.00  0.76           N  
ATOM   1167  CA  SER A  77       2.848  12.831   6.050  1.00  0.76           C  
ATOM   1168  C   SER A  77       4.041  13.099   5.142  1.00  0.76           C  
ATOM   1169  O   SER A  77       4.457  12.255   4.337  1.00  0.76           O  
ATOM   1170  CB  SER A  77       2.110  11.584   5.618  1.00  0.76           C  
ATOM   1171  OG  SER A  77       1.069  11.301   6.517  1.00  0.76           O  
ATOM   1172  H   SER A  77       1.820  14.451   6.970  1.00  0.76           H  
ATOM   1173  HA  SER A  77       3.223  12.669   7.063  1.00  0.76           H  
ATOM   1174 1HB  SER A  77       1.720  11.684   4.610  1.00  0.76           H  
ATOM   1175 2HB  SER A  77       2.806  10.750   5.612  1.00  0.76           H  
ATOM   1176  HG  SER A  77       1.491  11.228   7.392  1.00  0.76           H  
ATOM   1177  N   THR A  78       4.599  14.294   5.315  1.00  0.72           N  
ATOM   1178  CA  THR A  78       5.750  14.744   4.553  1.00  0.72           C  
ATOM   1179  C   THR A  78       6.960  15.085   5.408  1.00  0.72           C  
ATOM   1180  O   THR A  78       6.850  15.332   6.615  1.00  0.72           O  
ATOM   1181  CB  THR A  78       5.386  15.983   3.705  1.00  0.72           C  
ATOM   1182  OG1 THR A  78       4.937  17.038   4.568  1.00  0.72           O  
ATOM   1183  CG2 THR A  78       4.325  15.673   2.704  1.00  0.72           C  
ATOM   1184  H   THR A  78       4.178  14.919   6.005  1.00  0.72           H  
ATOM   1185  HA  THR A  78       6.043  13.943   3.879  1.00  0.72           H  
ATOM   1186  HB  THR A  78       6.283  16.320   3.177  1.00  0.72           H  
ATOM   1187  HG1 THR A  78       3.974  16.940   4.729  1.00  0.72           H  
ATOM   1188 1HG2 THR A  78       4.103  16.563   2.121  1.00  0.72           H  
ATOM   1189 2HG2 THR A  78       4.680  14.903   2.061  1.00  0.72           H  
ATOM   1190 3HG2 THR A  78       3.433  15.345   3.207  1.00  0.72           H  
ATOM   1191  N   ALA A  79       8.109  15.160   4.737  1.00  0.68           N  
ATOM   1192  CA  ALA A  79       9.364  15.582   5.345  1.00  0.68           C  
ATOM   1193  C   ALA A  79      10.069  16.535   4.413  1.00  0.68           C  
ATOM   1194  O   ALA A  79       9.969  16.430   3.185  1.00  0.68           O  
ATOM   1195  CB  ALA A  79      10.273  14.420   5.633  1.00  0.68           C  
ATOM   1196  H   ALA A  79       8.095  14.896   3.752  1.00  0.68           H  
ATOM   1197  HA  ALA A  79       9.145  16.094   6.269  1.00  0.68           H  
ATOM   1198 1HB  ALA A  79      11.195  14.782   6.090  1.00  0.68           H  
ATOM   1199 2HB  ALA A  79       9.792  13.723   6.294  1.00  0.68           H  
ATOM   1200 3HB  ALA A  79      10.491  13.949   4.692  1.00  0.68           H  
ATOM   1201  N   TYR A  80      10.795  17.470   4.994  1.00  0.66           N  
ATOM   1202  CA  TYR A  80      11.469  18.465   4.187  1.00  0.66           C  
ATOM   1203  C   TYR A  80      12.913  18.653   4.571  1.00  0.66           C  
ATOM   1204  O   TYR A  80      13.293  18.511   5.739  1.00  0.66           O  
ATOM   1205  CB  TYR A  80      10.752  19.790   4.344  1.00  0.66           C  
ATOM   1206  CG  TYR A  80       9.317  19.702   4.030  1.00  0.66           C  
ATOM   1207  CD1 TYR A  80       8.444  19.294   5.029  1.00  0.66           C  
ATOM   1208  CD2 TYR A  80       8.856  20.013   2.781  1.00  0.66           C  
ATOM   1209  CE1 TYR A  80       7.122  19.180   4.765  1.00  0.66           C  
ATOM   1210  CE2 TYR A  80       7.513  19.905   2.508  1.00  0.66           C  
ATOM   1211  CZ  TYR A  80       6.652  19.484   3.492  1.00  0.66           C  
ATOM   1212  OH  TYR A  80       5.322  19.351   3.229  1.00  0.66           O  
ATOM   1213  H   TYR A  80      10.855  17.499   6.010  1.00  0.66           H  
ATOM   1214  HA  TYR A  80      11.444  18.153   3.147  1.00  0.66           H  
ATOM   1215 1HB  TYR A  80      10.858  20.129   5.338  1.00  0.66           H  
ATOM   1216 2HB  TYR A  80      11.207  20.530   3.685  1.00  0.66           H  
ATOM   1217  HD1 TYR A  80       8.822  19.049   6.020  1.00  0.66           H  
ATOM   1218  HD2 TYR A  80       9.556  20.338   2.010  1.00  0.66           H  
ATOM   1219  HE1 TYR A  80       6.438  18.846   5.545  1.00  0.66           H  
ATOM   1220  HE2 TYR A  80       7.135  20.141   1.515  1.00  0.66           H  
ATOM   1221  HH  TYR A  80       4.980  18.636   3.789  1.00  0.66           H  
ATOM   1222  N   MET A  81      13.701  19.057   3.592  1.00  0.65           N  
ATOM   1223  CA  MET A  81      15.075  19.426   3.849  1.00  0.65           C  
ATOM   1224  C   MET A  81      15.408  20.730   3.190  1.00  0.65           C  
ATOM   1225  O   MET A  81      15.098  20.955   2.019  1.00  0.65           O  
ATOM   1226  CB  MET A  81      16.045  18.350   3.378  1.00  0.65           C  
ATOM   1227  CG  MET A  81      17.520  18.695   3.593  1.00  0.65           C  
ATOM   1228  SD  MET A  81      18.561  17.309   3.258  1.00  0.65           S  
ATOM   1229  CE  MET A  81      18.430  17.260   1.517  1.00  0.65           C  
ATOM   1230  H   MET A  81      13.318  19.120   2.647  1.00  0.65           H  
ATOM   1231  HA  MET A  81      15.203  19.571   4.918  1.00  0.65           H  
ATOM   1232 1HB  MET A  81      15.835  17.429   3.887  1.00  0.65           H  
ATOM   1233 2HB  MET A  81      15.900  18.174   2.318  1.00  0.65           H  
ATOM   1234 1HG  MET A  81      17.798  19.503   2.915  1.00  0.65           H  
ATOM   1235 2HG  MET A  81      17.699  19.042   4.607  1.00  0.65           H  
ATOM   1236 1HE  MET A  81      18.983  16.427   1.149  1.00  0.65           H  
ATOM   1237 2HE  MET A  81      17.396  17.158   1.244  1.00  0.65           H  
ATOM   1238 3HE  MET A  81      18.814  18.174   1.090  1.00  0.65           H  
ATOM   1239  N   GLU A  82      16.026  21.610   3.954  1.00  0.66           N  
ATOM   1240  CA  GLU A  82      16.453  22.876   3.412  1.00  0.66           C  
ATOM   1241  C   GLU A  82      17.961  22.924   3.417  1.00  0.66           C  
ATOM   1242  O   GLU A  82      18.594  22.657   4.440  1.00  0.66           O  
ATOM   1243  CB  GLU A  82      15.862  24.047   4.207  1.00  0.66           C  
ATOM   1244  CG  GLU A  82      16.248  25.426   3.650  1.00  0.66           C  
ATOM   1245  CD  GLU A  82      15.609  26.569   4.386  1.00  0.66           C  
ATOM   1246  OE1 GLU A  82      14.859  26.321   5.300  1.00  0.66           O  
ATOM   1247  OE2 GLU A  82      15.845  27.703   4.014  1.00  0.66           O  
ATOM   1248  H   GLU A  82      16.206  21.389   4.933  1.00  0.66           H  
ATOM   1249  HA  GLU A  82      16.118  22.956   2.382  1.00  0.66           H  
ATOM   1250 1HB  GLU A  82      14.774  23.974   4.208  1.00  0.66           H  
ATOM   1251 2HB  GLU A  82      16.199  23.989   5.244  1.00  0.66           H  
ATOM   1252 1HG  GLU A  82      17.333  25.536   3.706  1.00  0.66           H  
ATOM   1253 2HG  GLU A  82      15.967  25.470   2.597  1.00  0.66           H  
ATOM   1254  N   LEU A  83      18.530  23.233   2.264  1.00  0.69           N  
ATOM   1255  CA  LEU A  83      19.973  23.359   2.126  1.00  0.69           C  
ATOM   1256  C   LEU A  83      20.243  24.841   1.960  1.00  0.69           C  
ATOM   1257  O   LEU A  83      19.747  25.451   1.014  1.00  0.69           O  
ATOM   1258  CB  LEU A  83      20.481  22.570   0.918  1.00  0.69           C  
ATOM   1259  CG  LEU A  83      20.134  21.053   0.891  1.00  0.69           C  
ATOM   1260  CD1 LEU A  83      20.606  20.419  -0.424  1.00  0.69           C  
ATOM   1261  CD2 LEU A  83      20.790  20.388   2.063  1.00  0.69           C  
ATOM   1262  H   LEU A  83      17.922  23.430   1.467  1.00  0.69           H  
ATOM   1263  HA  LEU A  83      20.467  23.007   3.032  1.00  0.69           H  
ATOM   1264 1HB  LEU A  83      20.098  23.016   0.043  1.00  0.69           H  
ATOM   1265 2HB  LEU A  83      21.566  22.657   0.895  1.00  0.69           H  
ATOM   1266  HG  LEU A  83      19.057  20.926   0.958  1.00  0.69           H  
ATOM   1267 1HD1 LEU A  83      20.345  19.366  -0.425  1.00  0.69           H  
ATOM   1268 2HD1 LEU A  83      20.122  20.906  -1.266  1.00  0.69           H  
ATOM   1269 3HD1 LEU A  83      21.689  20.523  -0.520  1.00  0.69           H  
ATOM   1270 1HD2 LEU A  83      20.563  19.331   2.077  1.00  0.69           H  
ATOM   1271 2HD2 LEU A  83      21.870  20.520   2.002  1.00  0.69           H  
ATOM   1272 3HD2 LEU A  83      20.412  20.852   2.963  1.00  0.69           H  
ATOM   1273  N   ARG A  84      20.958  25.448   2.908  1.00  0.73           N  
ATOM   1274  CA  ARG A  84      21.144  26.894   2.882  1.00  0.73           C  
ATOM   1275  C   ARG A  84      22.321  27.369   2.031  1.00  0.73           C  
ATOM   1276  O   ARG A  84      22.145  27.980   0.986  1.00  0.73           O  
ATOM   1277  CB  ARG A  84      21.352  27.397   4.305  1.00  0.73           C  
ATOM   1278  CG  ARG A  84      20.156  27.224   5.248  1.00  0.73           C  
ATOM   1279  CD  ARG A  84      19.001  28.103   4.886  1.00  0.73           C  
ATOM   1280  NE  ARG A  84      19.341  29.520   4.995  1.00  0.73           N  
ATOM   1281  CZ  ARG A  84      18.565  30.542   4.569  1.00  0.73           C  
ATOM   1282  NH1 ARG A  84      17.386  30.311   4.027  1.00  0.73           N  
ATOM   1283  NH2 ARG A  84      18.992  31.790   4.701  1.00  0.73           N  
ATOM   1284  H   ARG A  84      21.355  24.910   3.675  1.00  0.73           H  
ATOM   1285  HA  ARG A  84      20.233  27.340   2.493  1.00  0.73           H  
ATOM   1286 1HB  ARG A  84      22.189  26.867   4.759  1.00  0.73           H  
ATOM   1287 2HB  ARG A  84      21.610  28.455   4.281  1.00  0.73           H  
ATOM   1288 1HG  ARG A  84      19.816  26.184   5.204  1.00  0.73           H  
ATOM   1289 2HG  ARG A  84      20.462  27.458   6.268  1.00  0.73           H  
ATOM   1290 1HD  ARG A  84      18.694  27.901   3.858  1.00  0.73           H  
ATOM   1291 2HD  ARG A  84      18.164  27.899   5.555  1.00  0.73           H  
ATOM   1292  HE  ARG A  84      20.235  29.752   5.404  1.00  0.73           H  
ATOM   1293 1HH1 ARG A  84      17.024  29.347   3.933  1.00  0.73           H  
ATOM   1294 2HH1 ARG A  84      16.817  31.081   3.713  1.00  0.73           H  
ATOM   1295 1HH2 ARG A  84      19.895  31.974   5.117  1.00  0.73           H  
ATOM   1296 2HH2 ARG A  84      18.416  32.557   4.385  1.00  0.73           H  
ATOM   1297  N   SER A  85      23.538  27.067   2.444  1.00  0.79           N  
ATOM   1298  CA  SER A  85      24.687  27.581   1.699  1.00  0.79           C  
ATOM   1299  C   SER A  85      25.171  26.646   0.608  1.00  0.79           C  
ATOM   1300  O   SER A  85      26.216  26.018   0.759  1.00  0.79           O  
ATOM   1301  CB  SER A  85      25.820  27.894   2.641  1.00  0.79           C  
ATOM   1302  OG  SER A  85      25.470  28.938   3.508  1.00  0.79           O  
ATOM   1303  H   SER A  85      23.675  26.523   3.283  1.00  0.79           H  
ATOM   1304  HA  SER A  85      24.387  28.515   1.218  1.00  0.79           H  
ATOM   1305 1HB  SER A  85      26.068  27.003   3.220  1.00  0.79           H  
ATOM   1306 2HB  SER A  85      26.703  28.171   2.067  1.00  0.79           H  
ATOM   1307  HG  SER A  85      25.258  29.689   2.944  1.00  0.79           H  
ATOM   1308  N   LEU A  86      24.417  26.521  -0.472  1.00  0.85           N  
ATOM   1309  CA  LEU A  86      24.819  25.567  -1.501  1.00  0.85           C  
ATOM   1310  C   LEU A  86      26.147  25.863  -2.184  1.00  0.85           C  
ATOM   1311  O   LEU A  86      26.454  27.001  -2.549  1.00  0.85           O  
ATOM   1312  CB  LEU A  86      23.747  25.447  -2.559  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      22.511  24.735  -2.136  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      21.572  24.833  -3.183  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86      22.821  23.296  -1.889  1.00  0.85           C  
ATOM   1316  H   LEU A  86      23.545  27.072  -0.563  1.00  0.85           H  
ATOM   1317  HA  LEU A  86      24.916  24.591  -1.022  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86      23.460  26.449  -2.881  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      24.164  24.928  -3.408  1.00  0.85           H  
ATOM   1320  HG  LEU A  86      22.090  25.195  -1.233  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      20.711  24.320  -2.907  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      21.353  25.887  -3.343  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      21.977  24.391  -4.076  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      21.916  22.780  -1.613  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      23.222  22.857  -2.798  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86      23.556  23.209  -1.085  1.00  0.85           H  
ATOM   1327  N   THR A  87      26.909  24.804  -2.416  1.00  0.90           N  
ATOM   1328  CA  THR A  87      28.183  24.875  -3.116  1.00  0.90           C  
ATOM   1329  C   THR A  87      28.148  23.959  -4.335  1.00  0.90           C  
ATOM   1330  O   THR A  87      27.236  23.152  -4.482  1.00  0.90           O  
ATOM   1331  CB  THR A  87      29.323  24.444  -2.177  1.00  0.90           C  
ATOM   1332  OG1 THR A  87      29.161  23.056  -1.859  1.00  0.90           O  
ATOM   1333  CG2 THR A  87      29.277  25.250  -0.890  1.00  0.90           C  
ATOM   1334  H   THR A  87      26.614  23.898  -2.032  1.00  0.90           H  
ATOM   1335  HA  THR A  87      28.353  25.898  -3.451  1.00  0.90           H  
ATOM   1336  HB  THR A  87      30.281  24.594  -2.669  1.00  0.90           H  
ATOM   1337  HG1 THR A  87      28.237  22.896  -1.525  1.00  0.90           H  
ATOM   1338 1HG2 THR A  87      30.082  24.931  -0.233  1.00  0.90           H  
ATOM   1339 2HG2 THR A  87      29.390  26.309  -1.118  1.00  0.90           H  
ATOM   1340 3HG2 THR A  87      28.323  25.086  -0.393  1.00  0.90           H  
ATOM   1341  N   SER A  88      29.152  24.019  -5.204  1.00  0.92           N  
ATOM   1342  CA  SER A  88      29.145  23.127  -6.370  1.00  0.92           C  
ATOM   1343  C   SER A  88      29.215  21.637  -5.984  1.00  0.92           C  
ATOM   1344  O   SER A  88      28.725  20.771  -6.714  1.00  0.92           O  
ATOM   1345  CB  SER A  88      30.285  23.483  -7.298  1.00  0.92           C  
ATOM   1346  OG  SER A  88      31.524  23.211  -6.709  1.00  0.92           O  
ATOM   1347  H   SER A  88      29.901  24.683  -5.073  1.00  0.92           H  
ATOM   1348  HA  SER A  88      28.216  23.292  -6.915  1.00  0.92           H  
ATOM   1349 1HB  SER A  88      30.189  22.923  -8.228  1.00  0.92           H  
ATOM   1350 2HB  SER A  88      30.224  24.541  -7.547  1.00  0.92           H  
ATOM   1351  HG  SER A  88      31.636  22.258  -6.756  1.00  0.92           H  
ATOM   1352  N   GLU A  89      29.714  21.350  -4.775  1.00  0.91           N  
ATOM   1353  CA  GLU A  89      29.869  19.982  -4.276  1.00  0.91           C  
ATOM   1354  C   GLU A  89      28.539  19.420  -3.777  1.00  0.91           C  
ATOM   1355  O   GLU A  89      28.437  18.237  -3.421  1.00  0.91           O  
ATOM   1356  CB  GLU A  89      30.905  19.931  -3.142  1.00  0.91           C  
ATOM   1357  CG  GLU A  89      32.335  20.258  -3.571  1.00  0.91           C  
ATOM   1358  CD  GLU A  89      33.354  20.199  -2.441  1.00  0.91           C  
ATOM   1359  OE1 GLU A  89      33.007  19.914  -1.326  1.00  0.91           O  
ATOM   1360  OE2 GLU A  89      34.505  20.448  -2.720  1.00  0.91           O  
ATOM   1361  H   GLU A  89      30.042  22.113  -4.198  1.00  0.91           H  
ATOM   1362  HA  GLU A  89      30.217  19.353  -5.094  1.00  0.91           H  
ATOM   1363 1HB  GLU A  89      30.618  20.643  -2.365  1.00  0.91           H  
ATOM   1364 2HB  GLU A  89      30.904  18.939  -2.692  1.00  0.91           H  
ATOM   1365 1HG  GLU A  89      32.636  19.561  -4.352  1.00  0.91           H  
ATOM   1366 2HG  GLU A  89      32.342  21.261  -4.002  1.00  0.91           H  
ATOM   1367  N   ASP A  90      27.513  20.268  -3.771  1.00  0.87           N  
ATOM   1368  CA  ASP A  90      26.187  19.868  -3.360  1.00  0.87           C  
ATOM   1369  C   ASP A  90      25.350  19.508  -4.591  1.00  0.87           C  
ATOM   1370  O   ASP A  90      24.168  19.166  -4.463  1.00  0.87           O  
ATOM   1371  CB  ASP A  90      25.528  20.986  -2.552  1.00  0.87           C  
ATOM   1372  CG  ASP A  90      26.233  21.247  -1.209  1.00  0.87           C  
ATOM   1373  OD1 ASP A  90      26.490  20.315  -0.477  1.00  0.87           O  
ATOM   1374  OD2 ASP A  90      26.570  22.399  -0.929  1.00  0.87           O  
ATOM   1375  H   ASP A  90      27.640  21.231  -4.077  1.00  0.87           H  
ATOM   1376  HA  ASP A  90      26.265  18.982  -2.731  1.00  0.87           H  
ATOM   1377 1HB  ASP A  90      25.529  21.902  -3.139  1.00  0.87           H  
ATOM   1378 2HB  ASP A  90      24.491  20.724  -2.355  1.00  0.87           H  
ATOM   1379  N   SER A  91      25.962  19.528  -5.794  1.00  0.82           N  
ATOM   1380  CA  SER A  91      25.191  19.117  -6.957  1.00  0.82           C  
ATOM   1381  C   SER A  91      25.044  17.608  -6.829  1.00  0.82           C  
ATOM   1382  O   SER A  91      26.036  16.875  -6.779  1.00  0.82           O  
ATOM   1383  CB  SER A  91      25.885  19.441  -8.264  1.00  0.82           C  
ATOM   1384  OG  SER A  91      26.055  20.820  -8.453  1.00  0.82           O  
ATOM   1385  H   SER A  91      26.931  19.830  -5.914  1.00  0.82           H  
ATOM   1386  HA  SER A  91      24.218  19.591  -6.924  1.00  0.82           H  
ATOM   1387 1HB  SER A  91      26.857  18.949  -8.289  1.00  0.82           H  
ATOM   1388 2HB  SER A  91      25.293  19.035  -9.083  1.00  0.82           H  
ATOM   1389  HG  SER A  91      26.810  21.062  -7.883  1.00  0.82           H  
ATOM   1390  N   ALA A  92      23.813  17.147  -6.703  1.00  0.76           N  
ATOM   1391  CA  ALA A  92      23.588  15.736  -6.413  1.00  0.76           C  
ATOM   1392  C   ALA A  92      22.133  15.347  -6.497  1.00  0.76           C  
ATOM   1393  O   ALA A  92      21.245  16.202  -6.558  1.00  0.76           O  
ATOM   1394  CB  ALA A  92      24.092  15.412  -5.028  1.00  0.76           C  
ATOM   1395  H   ALA A  92      23.039  17.803  -6.804  1.00  0.76           H  
ATOM   1396  HA  ALA A  92      24.137  15.143  -7.146  1.00  0.76           H  
ATOM   1397 1HB  ALA A  92      23.933  14.363  -4.826  1.00  0.76           H  
ATOM   1398 2HB  ALA A  92      25.142  15.635  -4.926  1.00  0.76           H  
ATOM   1399 3HB  ALA A  92      23.537  16.005  -4.325  1.00  0.76           H  
ATOM   1400  N   VAL A  93      21.881  14.044  -6.456  1.00  0.72           N  
ATOM   1401  CA  VAL A  93      20.504  13.613  -6.328  1.00  0.72           C  
ATOM   1402  C   VAL A  93      20.265  13.239  -4.880  1.00  0.72           C  
ATOM   1403  O   VAL A  93      21.012  12.458  -4.291  1.00  0.72           O  
ATOM   1404  CB  VAL A  93      20.158  12.434  -7.227  1.00  0.72           C  
ATOM   1405  CG1 VAL A  93      18.699  12.063  -6.993  1.00  0.72           C  
ATOM   1406  CG2 VAL A  93      20.357  12.816  -8.654  1.00  0.72           C  
ATOM   1407  H   VAL A  93      22.648  13.366  -6.443  1.00  0.72           H  
ATOM   1408  HA  VAL A  93      19.848  14.434  -6.585  1.00  0.72           H  
ATOM   1409  HB  VAL A  93      20.784  11.580  -6.972  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  93      18.425  11.227  -7.629  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  93      18.539  11.793  -5.954  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  93      18.070  12.916  -7.238  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  93      20.096  11.978  -9.297  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  93      19.710  13.656  -8.871  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  93      21.397  13.094  -8.820  1.00  0.72           H  
ATOM   1416  N   TYR A  94      19.265  13.842  -4.282  1.00  0.70           N  
ATOM   1417  CA  TYR A  94      18.993  13.618  -2.884  1.00  0.70           C  
ATOM   1418  C   TYR A  94      17.844  12.652  -2.734  1.00  0.70           C  
ATOM   1419  O   TYR A  94      16.816  12.790  -3.401  1.00  0.70           O  
ATOM   1420  CB  TYR A  94      18.680  14.958  -2.266  1.00  0.70           C  
ATOM   1421  CG  TYR A  94      19.869  15.878  -2.260  1.00  0.70           C  
ATOM   1422  CD1 TYR A  94      20.222  16.603  -3.384  1.00  0.70           C  
ATOM   1423  CD2 TYR A  94      20.576  16.005  -1.138  1.00  0.70           C  
ATOM   1424  CE1 TYR A  94      21.318  17.434  -3.331  1.00  0.70           C  
ATOM   1425  CE2 TYR A  94      21.660  16.845  -1.068  1.00  0.70           C  
ATOM   1426  CZ  TYR A  94      22.030  17.555  -2.169  1.00  0.70           C  
ATOM   1427  OH  TYR A  94      23.113  18.388  -2.121  1.00  0.70           O  
ATOM   1428  H   TYR A  94      18.686  14.484  -4.813  1.00  0.70           H  
ATOM   1429  HA  TYR A  94      19.869  13.183  -2.407  1.00  0.70           H  
ATOM   1430 1HB  TYR A  94      17.890  15.426  -2.838  1.00  0.70           H  
ATOM   1431 2HB  TYR A  94      18.329  14.828  -1.241  1.00  0.70           H  
ATOM   1432  HD1 TYR A  94      19.650  16.505  -4.313  1.00  0.70           H  
ATOM   1433  HD2 TYR A  94      20.265  15.430  -0.294  1.00  0.70           H  
ATOM   1434  HE1 TYR A  94      21.628  17.988  -4.197  1.00  0.70           H  
ATOM   1435  HE2 TYR A  94      22.225  16.940  -0.140  1.00  0.70           H  
ATOM   1436  HH  TYR A  94      23.318  18.712  -3.026  1.00  0.70           H  
ATOM   1437  N   TYR A  95      17.992  11.687  -1.845  1.00  0.71           N  
ATOM   1438  CA  TYR A  95      16.946  10.707  -1.655  1.00  0.71           C  
ATOM   1439  C   TYR A  95      16.484  10.615  -0.227  1.00  0.71           C  
ATOM   1440  O   TYR A  95      17.273  10.725   0.715  1.00  0.71           O  
ATOM   1441  CB  TYR A  95      17.428   9.313  -2.045  1.00  0.71           C  
ATOM   1442  CG  TYR A  95      17.865   9.141  -3.467  1.00  0.71           C  
ATOM   1443  CD1 TYR A  95      19.185   9.409  -3.827  1.00  0.71           C  
ATOM   1444  CD2 TYR A  95      16.964   8.708  -4.414  1.00  0.71           C  
ATOM   1445  CE1 TYR A  95      19.581   9.227  -5.134  1.00  0.71           C  
ATOM   1446  CE2 TYR A  95      17.367   8.541  -5.716  1.00  0.71           C  
ATOM   1447  CZ  TYR A  95      18.668   8.793  -6.077  1.00  0.71           C  
ATOM   1448  OH  TYR A  95      19.070   8.601  -7.384  1.00  0.71           O  
ATOM   1449  H   TYR A  95      18.859  11.610  -1.323  1.00  0.71           H  
ATOM   1450  HA  TYR A  95      16.093  10.974  -2.264  1.00  0.71           H  
ATOM   1451 1HB  TYR A  95      18.261   9.037  -1.401  1.00  0.71           H  
ATOM   1452 2HB  TYR A  95      16.620   8.609  -1.857  1.00  0.71           H  
ATOM   1453  HD1 TYR A  95      19.906   9.753  -3.078  1.00  0.71           H  
ATOM   1454  HD2 TYR A  95      15.928   8.499  -4.130  1.00  0.71           H  
ATOM   1455  HE1 TYR A  95      20.600   9.422  -5.423  1.00  0.71           H  
ATOM   1456  HE2 TYR A  95      16.652   8.206  -6.460  1.00  0.71           H  
ATOM   1457  HH  TYR A  95      19.952   8.967  -7.509  1.00  0.71           H  
ATOM   1458  N   CYS A  96      15.210  10.328  -0.079  1.00  0.77           N  
ATOM   1459  CA  CYS A  96      14.662   9.991   1.214  1.00  0.77           C  
ATOM   1460  C   CYS A  96      14.499   8.507   1.350  1.00  0.77           C  
ATOM   1461  O   CYS A  96      14.199   7.804   0.379  1.00  0.77           O  
ATOM   1462  CB  CYS A  96      13.323  10.648   1.480  1.00  0.77           C  
ATOM   1463  SG  CYS A  96      13.426  12.336   1.702  1.00  0.77           S  
ATOM   1464  H   CYS A  96      14.615  10.324  -0.902  1.00  0.77           H  
ATOM   1465  HA  CYS A  96      15.349  10.339   1.976  1.00  0.77           H  
ATOM   1466 1HB  CYS A  96      12.652  10.445   0.646  1.00  0.77           H  
ATOM   1467 2HB  CYS A  96      12.888  10.211   2.368  1.00  0.77           H  
ATOM   1468  N   THR A  97      14.652   8.034   2.571  1.00  0.88           N  
ATOM   1469  CA  THR A  97      14.397   6.641   2.853  1.00  0.88           C  
ATOM   1470  C   THR A  97      13.865   6.404   4.250  1.00  0.88           C  
ATOM   1471  O   THR A  97      14.233   7.084   5.211  1.00  0.88           O  
ATOM   1472  CB  THR A  97      15.657   5.818   2.619  1.00  0.88           C  
ATOM   1473  OG1 THR A  97      15.369   4.439   2.858  1.00  0.88           O  
ATOM   1474  CG2 THR A  97      16.766   6.277   3.480  1.00  0.88           C  
ATOM   1475  H   THR A  97      14.978   8.666   3.302  1.00  0.88           H  
ATOM   1476  HA  THR A  97      13.641   6.292   2.156  1.00  0.88           H  
ATOM   1477  HB  THR A  97      15.945   5.936   1.597  1.00  0.88           H  
ATOM   1478  HG1 THR A  97      15.086   4.315   3.779  1.00  0.88           H  
ATOM   1479 1HG2 THR A  97      17.653   5.688   3.276  1.00  0.88           H  
ATOM   1480 2HG2 THR A  97      16.976   7.330   3.278  1.00  0.88           H  
ATOM   1481 3HG2 THR A  97      16.463   6.150   4.513  1.00  0.88           H  
ATOM   1482  N   ARG A  98      13.023   5.395   4.367  1.00  1.03           N  
ATOM   1483  CA  ARG A  98      12.467   5.027   5.662  1.00  1.03           C  
ATOM   1484  C   ARG A  98      13.400   4.080   6.421  1.00  1.03           C  
ATOM   1485  O   ARG A  98      14.022   3.193   5.829  1.00  1.03           O  
ATOM   1486  CB  ARG A  98      11.093   4.399   5.495  1.00  1.03           C  
ATOM   1487  CG  ARG A  98      10.295   4.245   6.767  1.00  1.03           C  
ATOM   1488  CD  ARG A  98       8.912   3.752   6.523  1.00  1.03           C  
ATOM   1489  NE  ARG A  98       8.839   2.358   6.140  1.00  1.03           N  
ATOM   1490  CZ  ARG A  98       7.683   1.679   6.104  1.00  1.03           C  
ATOM   1491  NH1 ARG A  98       6.601   2.294   6.466  1.00  1.03           N  
ATOM   1492  NH2 ARG A  98       7.639   0.420   5.727  1.00  1.03           N  
ATOM   1493  H   ARG A  98      12.743   4.893   3.517  1.00  1.03           H  
ATOM   1494  HA  ARG A  98      12.348   5.934   6.258  1.00  1.03           H  
ATOM   1495 1HB  ARG A  98      10.499   4.989   4.795  1.00  1.03           H  
ATOM   1496 2HB  ARG A  98      11.209   3.405   5.073  1.00  1.03           H  
ATOM   1497 1HG  ARG A  98      10.784   3.536   7.425  1.00  1.03           H  
ATOM   1498 2HG  ARG A  98      10.232   5.213   7.262  1.00  1.03           H  
ATOM   1499 1HD  ARG A  98       8.293   3.904   7.380  1.00  1.03           H  
ATOM   1500 2HD  ARG A  98       8.511   4.316   5.702  1.00  1.03           H  
ATOM   1501  HE  ARG A  98       9.692   1.885   5.869  1.00  1.03           H  
ATOM   1502 1HH1 ARG A  98       6.683   3.256   6.774  1.00  1.03           H  
ATOM   1503 2HH1 ARG A  98       5.712   1.812   6.469  1.00  1.03           H  
ATOM   1504 1HH2 ARG A  98       8.488  -0.054   5.447  1.00  1.03           H  
ATOM   1505 2HH2 ARG A  98       6.758  -0.073   5.709  1.00  1.03           H  
ATOM   1506  N   PHE A  99      13.489   4.276   7.734  1.00  1.20           N  
ATOM   1507  CA  PHE A  99      14.294   3.422   8.596  1.00  1.20           C  
ATOM   1508  C   PHE A  99      13.544   2.126   8.892  1.00  1.20           C  
ATOM   1509  O   PHE A  99      12.399   1.957   8.473  1.00  1.20           O  
ATOM   1510  CB  PHE A  99      14.627   4.169   9.890  1.00  1.20           C  
ATOM   1511  CG  PHE A  99      15.597   3.493  10.832  1.00  1.20           C  
ATOM   1512  CD1 PHE A  99      16.902   3.330  10.469  1.00  1.20           C  
ATOM   1513  CD2 PHE A  99      15.216   3.073  12.073  1.00  1.20           C  
ATOM   1514  CE1 PHE A  99      17.821   2.733  11.307  1.00  1.20           C  
ATOM   1515  CE2 PHE A  99      16.114   2.473  12.933  1.00  1.20           C  
ATOM   1516  CZ  PHE A  99      17.423   2.298  12.544  1.00  1.20           C  
ATOM   1517  H   PHE A  99      13.008   5.071   8.157  1.00  1.20           H  
ATOM   1518  HA  PHE A  99      15.224   3.181   8.077  1.00  1.20           H  
ATOM   1519 1HB  PHE A  99      14.999   5.145   9.654  1.00  1.20           H  
ATOM   1520 2HB  PHE A  99      13.699   4.323  10.438  1.00  1.20           H  
ATOM   1521  HD1 PHE A  99      17.190   3.678   9.504  1.00  1.20           H  
ATOM   1522  HD2 PHE A  99      14.196   3.223  12.370  1.00  1.20           H  
ATOM   1523  HE1 PHE A  99      18.859   2.606  10.990  1.00  1.20           H  
ATOM   1524  HE2 PHE A  99      15.787   2.142  13.918  1.00  1.20           H  
ATOM   1525  HZ  PHE A  99      18.141   1.826  13.217  1.00  1.20           H  
ATOM   1526  N   TYR A 100      14.225   1.196   9.557  1.00  1.34           N  
ATOM   1527  CA  TYR A 100      13.778  -0.156   9.931  1.00  1.34           C  
ATOM   1528  C   TYR A 100      13.685  -1.133   8.739  1.00  1.34           C  
ATOM   1529  O   TYR A 100      13.728  -2.349   8.934  1.00  1.34           O  
ATOM   1530  CB  TYR A 100      12.405  -0.106  10.625  1.00  1.34           C  
ATOM   1531  CG  TYR A 100      12.314   0.807  11.843  1.00  1.34           C  
ATOM   1532  CD1 TYR A 100      11.563   1.984  11.781  1.00  1.34           C  
ATOM   1533  CD2 TYR A 100      12.960   0.462  13.017  1.00  1.34           C  
ATOM   1534  CE1 TYR A 100      11.467   2.806  12.890  1.00  1.34           C  
ATOM   1535  CE2 TYR A 100      12.865   1.281  14.126  1.00  1.34           C  
ATOM   1536  CZ  TYR A 100      12.125   2.448  14.069  1.00  1.34           C  
ATOM   1537  OH  TYR A 100      12.042   3.257  15.182  1.00  1.34           O  
ATOM   1538  H   TYR A 100      15.161   1.444   9.847  1.00  1.34           H  
ATOM   1539  HA  TYR A 100      14.505  -0.565  10.633  1.00  1.34           H  
ATOM   1540 1HB  TYR A 100      11.632   0.184   9.919  1.00  1.34           H  
ATOM   1541 2HB  TYR A 100      12.154  -1.113  10.954  1.00  1.34           H  
ATOM   1542  HD1 TYR A 100      11.055   2.251  10.857  1.00  1.34           H  
ATOM   1543  HD2 TYR A 100      13.544  -0.457  13.067  1.00  1.34           H  
ATOM   1544  HE1 TYR A 100      10.883   3.722  12.844  1.00  1.34           H  
ATOM   1545  HE2 TYR A 100      13.377   1.007  15.048  1.00  1.34           H  
ATOM   1546  HH  TYR A 100      11.470   4.008  14.995  1.00  1.34           H  
ATOM   1547  N   SER A 101      13.648  -0.607   7.517  1.00  1.41           N  
ATOM   1548  CA  SER A 101      13.709  -1.399   6.299  1.00  1.41           C  
ATOM   1549  C   SER A 101      14.046  -0.489   5.135  1.00  1.41           C  
ATOM   1550  O   SER A 101      13.153   0.144   4.549  1.00  1.41           O  
ATOM   1551  CB  SER A 101      12.388  -2.093   6.019  1.00  1.41           C  
ATOM   1552  OG  SER A 101      12.467  -2.899   4.853  1.00  1.41           O  
ATOM   1553  H   SER A 101      13.576   0.398   7.432  1.00  1.41           H  
ATOM   1554  HA  SER A 101      14.499  -2.146   6.398  1.00  1.41           H  
ATOM   1555 1HB  SER A 101      12.111  -2.711   6.872  1.00  1.41           H  
ATOM   1556 2HB  SER A 101      11.609  -1.342   5.893  1.00  1.41           H  
ATOM   1557  HG  SER A 101      13.127  -3.577   5.052  1.00  1.41           H  
ATOM   1558  N   TYR A 102      15.307  -0.489   4.718  1.00  1.36           N  
ATOM   1559  CA  TYR A 102      15.762   0.417   3.664  1.00  1.36           C  
ATOM   1560  C   TYR A 102      15.456  -0.133   2.276  1.00  1.36           C  
ATOM   1561  O   TYR A 102      16.322  -0.329   1.423  1.00  1.36           O  
ATOM   1562  CB  TYR A 102      17.239   0.706   3.861  1.00  1.36           C  
ATOM   1563  CG  TYR A 102      17.558   1.637   4.988  1.00  1.36           C  
ATOM   1564  CD1 TYR A 102      17.775   1.179   6.270  1.00  1.36           C  
ATOM   1565  CD2 TYR A 102      17.733   2.975   4.694  1.00  1.36           C  
ATOM   1566  CE1 TYR A 102      18.146   2.081   7.254  1.00  1.36           C  
ATOM   1567  CE2 TYR A 102      18.118   3.858   5.671  1.00  1.36           C  
ATOM   1568  CZ  TYR A 102      18.327   3.424   6.929  1.00  1.36           C  
ATOM   1569  OH  TYR A 102      18.745   4.316   7.874  1.00  1.36           O  
ATOM   1570  H   TYR A 102      15.981  -1.081   5.188  1.00  1.36           H  
ATOM   1571  HA  TYR A 102      15.220   1.361   3.767  1.00  1.36           H  
ATOM   1572 1HB  TYR A 102      17.796  -0.223   4.002  1.00  1.36           H  
ATOM   1573 2HB  TYR A 102      17.601   1.183   2.975  1.00  1.36           H  
ATOM   1574  HD1 TYR A 102      17.659   0.121   6.504  1.00  1.36           H  
ATOM   1575  HD2 TYR A 102      17.583   3.322   3.672  1.00  1.36           H  
ATOM   1576  HE1 TYR A 102      18.322   1.737   8.267  1.00  1.36           H  
ATOM   1577  HE2 TYR A 102      18.275   4.906   5.439  1.00  1.36           H  
ATOM   1578  HH  TYR A 102      19.103   3.840   8.627  1.00  1.36           H  
ATOM   1579  N   THR A 103      14.172  -0.307   2.070  1.00  1.24           N  
ATOM   1580  CA  THR A 103      13.535  -0.808   0.890  1.00  1.24           C  
ATOM   1581  C   THR A 103      12.809   0.379   0.353  1.00  1.24           C  
ATOM   1582  O   THR A 103      12.699   0.626  -0.851  1.00  1.24           O  
ATOM   1583  CB  THR A 103      12.490  -1.883   1.254  1.00  1.24           C  
ATOM   1584  OG1 THR A 103      13.092  -2.941   2.018  1.00  1.24           O  
ATOM   1585  CG2 THR A 103      11.857  -2.438   0.005  1.00  1.24           C  
ATOM   1586  H   THR A 103      13.567  -0.059   2.841  1.00  1.24           H  
ATOM   1587  HA  THR A 103      14.265  -1.157   0.163  1.00  1.24           H  
ATOM   1588  HB  THR A 103      11.723  -1.436   1.853  1.00  1.24           H  
ATOM   1589  HG1 THR A 103      12.966  -2.758   2.978  1.00  1.24           H  
ATOM   1590 1HG2 THR A 103      11.109  -3.175   0.286  1.00  1.24           H  
ATOM   1591 2HG2 THR A 103      11.379  -1.629  -0.547  1.00  1.24           H  
ATOM   1592 3HG2 THR A 103      12.615  -2.903  -0.620  1.00  1.24           H  
ATOM   1593  N   TYR A 104      12.299   1.142   1.296  1.00  1.08           N  
ATOM   1594  CA  TYR A 104      11.415   2.227   0.952  1.00  1.08           C  
ATOM   1595  C   TYR A 104      12.132   3.538   0.717  1.00  1.08           C  
ATOM   1596  O   TYR A 104      12.180   4.429   1.573  1.00  1.08           O  
ATOM   1597  CB  TYR A 104      10.330   2.301   1.989  1.00  1.08           C  
ATOM   1598  CG  TYR A 104       9.619   0.989   1.981  1.00  1.08           C  
ATOM   1599  CD1 TYR A 104       9.714   0.132   3.055  1.00  1.08           C  
ATOM   1600  CD2 TYR A 104       8.947   0.600   0.846  1.00  1.08           C  
ATOM   1601  CE1 TYR A 104       9.099  -1.110   2.999  1.00  1.08           C  
ATOM   1602  CE2 TYR A 104       8.336  -0.637   0.781  1.00  1.08           C  
ATOM   1603  CZ  TYR A 104       8.406  -1.490   1.854  1.00  1.08           C  
ATOM   1604  OH  TYR A 104       7.801  -2.730   1.796  1.00  1.08           O  
ATOM   1605  H   TYR A 104      12.510   0.913   2.271  1.00  1.08           H  
ATOM   1606  HA  TYR A 104      10.928   1.971   0.010  1.00  1.08           H  
ATOM   1607 1HB  TYR A 104      10.749   2.472   2.974  1.00  1.08           H  
ATOM   1608 2HB  TYR A 104       9.626   3.088   1.760  1.00  1.08           H  
ATOM   1609  HD1 TYR A 104      10.275   0.428   3.945  1.00  1.08           H  
ATOM   1610  HD2 TYR A 104       8.897   1.273  -0.011  1.00  1.08           H  
ATOM   1611  HE1 TYR A 104       9.171  -1.790   3.847  1.00  1.08           H  
ATOM   1612  HE2 TYR A 104       7.801  -0.931  -0.124  1.00  1.08           H  
ATOM   1613  HH  TYR A 104       7.356  -2.837   0.944  1.00  1.08           H  
ATOM   1614  N   TRP A 105      12.708   3.608  -0.475  1.00  0.93           N  
ATOM   1615  CA  TRP A 105      13.446   4.765  -0.974  1.00  0.93           C  
ATOM   1616  C   TRP A 105      12.554   5.603  -1.883  1.00  0.93           C  
ATOM   1617  O   TRP A 105      11.673   5.069  -2.566  1.00  0.93           O  
ATOM   1618  CB  TRP A 105      14.692   4.313  -1.750  1.00  0.93           C  
ATOM   1619  CG  TRP A 105      15.800   3.761  -0.876  1.00  0.93           C  
ATOM   1620  CD1 TRP A 105      15.894   2.511  -0.343  1.00  0.93           C  
ATOM   1621  CD2 TRP A 105      17.006   4.454  -0.480  1.00  0.93           C  
ATOM   1622  NE1 TRP A 105      17.058   2.390   0.380  1.00  0.93           N  
ATOM   1623  CE2 TRP A 105      17.751   3.567   0.303  1.00  0.93           C  
ATOM   1624  CE3 TRP A 105      17.507   5.741  -0.728  1.00  0.93           C  
ATOM   1625  CZ2 TRP A 105      18.970   3.922   0.846  1.00  0.93           C  
ATOM   1626  CZ3 TRP A 105      18.727   6.098  -0.185  1.00  0.93           C  
ATOM   1627  CH2 TRP A 105      19.438   5.217   0.581  1.00  0.93           C  
ATOM   1628  H   TRP A 105      12.629   2.768  -1.052  1.00  0.93           H  
ATOM   1629  HA  TRP A 105      13.756   5.375  -0.130  1.00  0.93           H  
ATOM   1630 1HB  TRP A 105      14.408   3.541  -2.466  1.00  0.93           H  
ATOM   1631 2HB  TRP A 105      15.086   5.156  -2.322  1.00  0.93           H  
ATOM   1632  HD1 TRP A 105      15.159   1.725  -0.469  1.00  0.93           H  
ATOM   1633  HE1 TRP A 105      17.367   1.529   0.880  1.00  0.93           H  
ATOM   1634  HE3 TRP A 105      16.937   6.436  -1.334  1.00  0.93           H  
ATOM   1635  HZ2 TRP A 105      19.549   3.228   1.456  1.00  0.93           H  
ATOM   1636  HZ3 TRP A 105      19.106   7.095  -0.383  1.00  0.93           H  
ATOM   1637  HH2 TRP A 105      20.387   5.537   0.983  1.00  0.93           H  
ATOM   1638  N   GLY A 106      12.791   6.906  -1.912  1.00  0.81           N  
ATOM   1639  CA  GLY A 106      12.049   7.762  -2.820  1.00  0.81           C  
ATOM   1640  C   GLY A 106      12.658   7.765  -4.210  1.00  0.81           C  
ATOM   1641  O   GLY A 106      13.642   7.072  -4.473  1.00  0.81           O  
ATOM   1642  H   GLY A 106      13.478   7.302  -1.274  1.00  0.81           H  
ATOM   1643 1HA  GLY A 106      11.033   7.395  -2.892  1.00  0.81           H  
ATOM   1644 2HA  GLY A 106      11.996   8.769  -2.419  1.00  0.81           H  
ATOM   1645  N   GLN A 107      12.093   8.582  -5.096  1.00  0.73           N  
ATOM   1646  CA  GLN A 107      12.542   8.620  -6.486  1.00  0.73           C  
ATOM   1647  C   GLN A 107      13.729   9.552  -6.739  1.00  0.73           C  
ATOM   1648  O   GLN A 107      14.329   9.526  -7.813  1.00  0.73           O  
ATOM   1649  CB  GLN A 107      11.372   9.015  -7.388  1.00  0.73           C  
ATOM   1650  CG  GLN A 107      10.225   7.997  -7.397  1.00  0.73           C  
ATOM   1651  CD  GLN A 107       9.083   8.393  -8.335  1.00  0.73           C  
ATOM   1652  OE1 GLN A 107       8.975   9.557  -8.766  1.00  0.73           O  
ATOM   1653  NE2 GLN A 107       8.225   7.427  -8.657  1.00  0.73           N  
ATOM   1654  H   GLN A 107      11.303   9.140  -4.809  1.00  0.73           H  
ATOM   1655  HA  GLN A 107      12.850   7.612  -6.760  1.00  0.73           H  
ATOM   1656 1HB  GLN A 107      10.972   9.976  -7.062  1.00  0.73           H  
ATOM   1657 2HB  GLN A 107      11.729   9.138  -8.410  1.00  0.73           H  
ATOM   1658 1HG  GLN A 107      10.615   7.032  -7.719  1.00  0.73           H  
ATOM   1659 2HG  GLN A 107       9.818   7.916  -6.384  1.00  0.73           H  
ATOM   1660 1HE2 GLN A 107       7.452   7.627  -9.262  1.00  0.73           H  
ATOM   1661 2HE2 GLN A 107       8.348   6.503  -8.297  1.00  0.73           H  
ATOM   1662  N   GLY A 108      14.064  10.360  -5.748  1.00  0.68           N  
ATOM   1663  CA  GLY A 108      15.182  11.295  -5.827  1.00  0.68           C  
ATOM   1664  C   GLY A 108      14.825  12.704  -6.301  1.00  0.68           C  
ATOM   1665  O   GLY A 108      13.965  12.887  -7.164  1.00  0.68           O  
ATOM   1666  H   GLY A 108      13.532  10.316  -4.892  1.00  0.68           H  
ATOM   1667 1HA  GLY A 108      15.653  11.348  -4.854  1.00  0.68           H  
ATOM   1668 2HA  GLY A 108      15.931  10.886  -6.499  1.00  0.68           H  
ATOM   1669  N   THR A 109      15.546  13.685  -5.753  1.00  0.64           N  
ATOM   1670  CA  THR A 109      15.421  15.099  -6.100  1.00  0.64           C  
ATOM   1671  C   THR A 109      16.752  15.595  -6.635  1.00  0.64           C  
ATOM   1672  O   THR A 109      17.762  15.506  -5.946  1.00  0.64           O  
ATOM   1673  CB  THR A 109      15.067  15.933  -4.859  1.00  0.64           C  
ATOM   1674  OG1 THR A 109      13.817  15.488  -4.318  1.00  0.64           O  
ATOM   1675  CG2 THR A 109      15.015  17.440  -5.169  1.00  0.64           C  
ATOM   1676  H   THR A 109      16.197  13.424  -5.019  1.00  0.64           H  
ATOM   1677  HA  THR A 109      14.654  15.226  -6.865  1.00  0.64           H  
ATOM   1678  HB  THR A 109      15.828  15.752  -4.118  1.00  0.64           H  
ATOM   1679  HG1 THR A 109      13.113  15.716  -4.965  1.00  0.64           H  
ATOM   1680 1HG2 THR A 109      14.775  17.993  -4.266  1.00  0.64           H  
ATOM   1681 2HG2 THR A 109      15.978  17.773  -5.554  1.00  0.64           H  
ATOM   1682 3HG2 THR A 109      14.253  17.627  -5.907  1.00  0.64           H  
ATOM   1683  N   LEU A 110      16.777  16.117  -7.847  1.00  0.64           N  
ATOM   1684  CA  LEU A 110      18.050  16.571  -8.400  1.00  0.64           C  
ATOM   1685  C   LEU A 110      18.306  18.038  -8.168  1.00  0.64           C  
ATOM   1686  O   LEU A 110      17.543  18.885  -8.625  1.00  0.64           O  
ATOM   1687  CB  LEU A 110      18.115  16.300  -9.906  1.00  0.64           C  
ATOM   1688  CG  LEU A 110      19.356  16.870 -10.636  1.00  0.64           C  
ATOM   1689  CD1 LEU A 110      20.629  16.201 -10.139  1.00  0.64           C  
ATOM   1690  CD2 LEU A 110      19.179  16.668 -12.127  1.00  0.64           C  
ATOM   1691  H   LEU A 110      15.922  16.187  -8.381  1.00  0.64           H  
ATOM   1692  HA  LEU A 110      18.854  16.017  -7.921  1.00  0.64           H  
ATOM   1693 1HB  LEU A 110      18.107  15.224 -10.063  1.00  0.64           H  
ATOM   1694 2HB  LEU A 110      17.231  16.721 -10.377  1.00  0.64           H  
ATOM   1695  HG  LEU A 110      19.440  17.940 -10.420  1.00  0.64           H  
ATOM   1696 1HD1 LEU A 110      21.486  16.631 -10.653  1.00  0.64           H  
ATOM   1697 2HD1 LEU A 110      20.734  16.363  -9.071  1.00  0.64           H  
ATOM   1698 3HD1 LEU A 110      20.583  15.146 -10.346  1.00  0.64           H  
ATOM   1699 1HD2 LEU A 110      20.040  17.084 -12.653  1.00  0.64           H  
ATOM   1700 2HD2 LEU A 110      19.099  15.603 -12.344  1.00  0.64           H  
ATOM   1701 3HD2 LEU A 110      18.273  17.175 -12.457  1.00  0.64           H  
ATOM   1702  N   VAL A 111      19.402  18.335  -7.487  1.00  0.65           N  
ATOM   1703  CA  VAL A 111      19.767  19.715  -7.253  1.00  0.65           C  
ATOM   1704  C   VAL A 111      21.076  19.971  -7.968  1.00  0.65           C  
ATOM   1705  O   VAL A 111      22.067  19.268  -7.754  1.00  0.65           O  
ATOM   1706  CB  VAL A 111      19.938  20.030  -5.753  1.00  0.65           C  
ATOM   1707  CG1 VAL A 111      20.344  21.519  -5.565  1.00  0.65           C  
ATOM   1708  CG2 VAL A 111      18.634  19.708  -4.990  1.00  0.65           C  
ATOM   1709  H   VAL A 111      19.997  17.584  -7.131  1.00  0.65           H  
ATOM   1710  HA  VAL A 111      19.001  20.371  -7.666  1.00  0.65           H  
ATOM   1711  HB  VAL A 111      20.735  19.444  -5.373  1.00  0.65           H  
ATOM   1712 1HG1 VAL A 111      20.488  21.732  -4.506  1.00  0.65           H  
ATOM   1713 2HG1 VAL A 111      21.273  21.717  -6.100  1.00  0.65           H  
ATOM   1714 3HG1 VAL A 111      19.555  22.162  -5.965  1.00  0.65           H  
ATOM   1715 1HG2 VAL A 111      18.773  19.923  -3.933  1.00  0.65           H  
ATOM   1716 2HG2 VAL A 111      17.819  20.322  -5.384  1.00  0.65           H  
ATOM   1717 3HG2 VAL A 111      18.387  18.651  -5.115  1.00  0.65           H  
ATOM   1718  N   THR A 112      21.079  20.964  -8.833  1.00  0.71           N  
ATOM   1719  CA  THR A 112      22.281  21.323  -9.561  1.00  0.71           C  
ATOM   1720  C   THR A 112      22.695  22.703  -9.117  1.00  0.71           C  
ATOM   1721  O   THR A 112      21.849  23.599  -9.022  1.00  0.71           O  
ATOM   1722  CB  THR A 112      22.063  21.282 -11.087  1.00  0.71           C  
ATOM   1723  OG1 THR A 112      21.702  19.954 -11.480  1.00  0.71           O  
ATOM   1724  CG2 THR A 112      23.337  21.704 -11.813  1.00  0.71           C  
ATOM   1725  H   THR A 112      20.215  21.487  -8.986  1.00  0.71           H  
ATOM   1726  HA  THR A 112      23.083  20.631  -9.305  1.00  0.71           H  
ATOM   1727  HB  THR A 112      21.250  21.955 -11.351  1.00  0.71           H  
ATOM   1728  HG1 THR A 112      22.354  19.335 -11.138  1.00  0.71           H  
ATOM   1729 1HG2 THR A 112      23.170  21.670 -12.887  1.00  0.71           H  
ATOM   1730 2HG2 THR A 112      23.611  22.719 -11.525  1.00  0.71           H  
ATOM   1731 3HG2 THR A 112      24.147  21.025 -11.547  1.00  0.71           H  
ATOM   1732  N   VAL A 113      23.973  22.870  -8.803  1.00  0.83           N  
ATOM   1733  CA  VAL A 113      24.431  24.168  -8.367  1.00  0.83           C  
ATOM   1734  C   VAL A 113      25.442  24.711  -9.380  1.00  0.83           C  
ATOM   1735  O   VAL A 113      26.450  24.062  -9.671  1.00  0.83           O  
ATOM   1736  CB  VAL A 113      25.061  24.055  -6.972  1.00  0.83           C  
ATOM   1737  CG1 VAL A 113      25.503  25.404  -6.512  1.00  0.83           C  
ATOM   1738  CG2 VAL A 113      24.077  23.423  -6.008  1.00  0.83           C  
ATOM   1739  H   VAL A 113      24.633  22.099  -8.856  1.00  0.83           H  
ATOM   1740  HA  VAL A 113      23.584  24.834  -8.304  1.00  0.83           H  
ATOM   1741  HB  VAL A 113      25.939  23.426  -7.030  1.00  0.83           H  
ATOM   1742 1HG1 VAL A 113      25.963  25.334  -5.536  1.00  0.83           H  
ATOM   1743 2HG1 VAL A 113      26.207  25.792  -7.222  1.00  0.83           H  
ATOM   1744 3HG1 VAL A 113      24.636  26.063  -6.454  1.00  0.83           H  
ATOM   1745 1HG2 VAL A 113      24.543  23.334  -5.031  1.00  0.83           H  
ATOM   1746 2HG2 VAL A 113      23.197  24.046  -5.947  1.00  0.83           H  
ATOM   1747 3HG2 VAL A 113      23.799  22.431  -6.361  1.00  0.83           H  
ATOM   1748  N   SER A 114      25.155  25.880  -9.944  1.00  1.05           N  
ATOM   1749  CA  SER A 114      26.028  26.471 -10.954  1.00  1.05           C  
ATOM   1750  C   SER A 114      25.846  27.966 -11.123  1.00  1.05           C  
ATOM   1751  O   SER A 114      24.734  28.476 -11.205  1.00  1.05           O  
ATOM   1752  CB  SER A 114      25.802  25.821 -12.303  1.00  1.05           C  
ATOM   1753  OG  SER A 114      26.623  26.415 -13.294  1.00  1.05           O  
ATOM   1754  H   SER A 114      24.309  26.360  -9.641  1.00  1.05           H  
ATOM   1755  HA  SER A 114      27.059  26.292 -10.648  1.00  1.05           H  
ATOM   1756 1HB  SER A 114      26.029  24.757 -12.233  1.00  1.05           H  
ATOM   1757 2HB  SER A 114      24.760  25.914 -12.586  1.00  1.05           H  
ATOM   1758  HG  SER A 114      26.643  25.783 -14.025  1.00  1.05           H  
ATOM   1759  N   ALA A 115      26.968  28.665 -11.240  1.00  1.43           N  
ATOM   1760  CA  ALA A 115      26.969  30.101 -11.480  1.00  1.43           C  
ATOM   1761  C   ALA A 115      26.862  30.427 -12.973  1.00  1.43           C  
ATOM   1762  O   ALA A 115      26.871  31.594 -13.358  1.00  1.43           O  
ATOM   1763  CB  ALA A 115      28.233  30.718 -10.907  1.00  1.43           C  
ATOM   1764  H   ALA A 115      27.850  28.178 -11.160  1.00  1.43           H  
ATOM   1765  HA  ALA A 115      26.101  30.530 -10.979  1.00  1.43           H  
ATOM   1766 1HB  ALA A 115      28.212  31.796 -11.067  1.00  1.43           H  
ATOM   1767 2HB  ALA A 115      28.293  30.512  -9.841  1.00  1.43           H  
ATOM   1768 3HB  ALA A 115      29.103  30.294 -11.406  1.00  1.43           H  
ATOM   1769  N   GLY A 116      26.843  29.391 -13.822  1.00  2.06           N  
ATOM   1770  CA  GLY A 116      26.812  29.571 -15.275  1.00  2.06           C  
ATOM   1771  C   GLY A 116      28.212  29.769 -15.872  1.00  2.06           C  
ATOM   1772  O   GLY A 116      28.362  29.942 -17.081  1.00  2.06           O  
ATOM   1773  H   GLY A 116      26.813  28.437 -13.464  1.00  2.06           H  
ATOM   1774 1HA  GLY A 116      26.342  28.700 -15.731  1.00  2.06           H  
ATOM   1775 2HA  GLY A 116      26.187  30.430 -15.517  1.00  2.06           H  
ATOM   1776  N   GLY A 117      29.224  29.753 -15.007  1.00  3.02           N  
ATOM   1777  CA  GLY A 117      30.627  29.939 -15.370  1.00  3.02           C  
ATOM   1778  C   GLY A 117      31.427  28.657 -15.145  1.00  3.02           C  
ATOM   1779  O   GLY A 117      31.449  27.760 -15.988  1.00  3.02           O  
ATOM   1780  H   GLY A 117      28.998  29.608 -14.037  1.00  3.02           H  
ATOM   1781 1HA  GLY A 117      30.699  30.240 -16.415  1.00  3.02           H  
ATOM   1782 2HA  GLY A 117      31.050  30.746 -14.774  1.00  3.02           H  
ATOM   1783  N   GLY A 118      32.084  28.579 -13.989  1.00  4.32           N  
ATOM   1784  CA  GLY A 118      32.905  27.430 -13.622  1.00  4.32           C  
ATOM   1785  C   GLY A 118      33.449  27.611 -12.209  1.00  4.32           C  
ATOM   1786  O   GLY A 118      33.041  28.532 -11.500  1.00  4.32           O  
ATOM   1787  H   GLY A 118      32.025  29.352 -13.343  1.00  4.32           H  
ATOM   1788 1HA  GLY A 118      32.310  26.518 -13.677  1.00  4.32           H  
ATOM   1789 2HA  GLY A 118      33.729  27.325 -14.326  1.00  4.32           H  
ATOM   1790  N   GLY A 119      34.346  26.725 -11.791  1.00  5.85           N  
ATOM   1791  CA  GLY A 119      34.880  26.785 -10.433  1.00  5.85           C  
ATOM   1792  C   GLY A 119      35.565  25.484 -10.034  1.00  5.85           C  
ATOM   1793  O   GLY A 119      35.952  24.686 -10.889  1.00  5.85           O  
ATOM   1794  H   GLY A 119      34.655  25.994 -12.415  1.00  5.85           H  
ATOM   1795 1HA  GLY A 119      35.590  27.609 -10.359  1.00  5.85           H  
ATOM   1796 2HA  GLY A 119      34.071  26.999  -9.735  1.00  5.85           H  
ATOM   1797  N   SER A 120      35.720  25.294  -8.727  1.00  7.33           N  
ATOM   1798  CA  SER A 120      36.388  24.130  -8.146  1.00  7.33           C  
ATOM   1799  C   SER A 120      35.880  23.842  -6.755  1.00  7.33           C  
ATOM   1800  O   SER A 120      35.509  24.757  -6.017  1.00  7.33           O  
ATOM   1801  CB  SER A 120      37.884  24.334  -8.039  1.00  7.33           C  
ATOM   1802  OG  SER A 120      38.494  23.218  -7.409  1.00  7.33           O  
ATOM   1803  H   SER A 120      35.358  25.994  -8.096  1.00  7.33           H  
ATOM   1804  HA  SER A 120      36.186  23.262  -8.774  1.00  7.33           H  
ATOM   1805 1HB  SER A 120      38.306  24.469  -9.033  1.00  7.33           H  
ATOM   1806 2HB  SER A 120      38.091  25.234  -7.465  1.00  7.33           H  
ATOM   1807  HG  SER A 120      38.143  23.181  -6.464  1.00  7.33           H  
ATOM   1808  N   GLY A 121      35.872  22.567  -6.397  1.00  8.44           N  
ATOM   1809  CA  GLY A 121      35.526  22.189  -5.044  1.00  8.44           C  
ATOM   1810  C   GLY A 121      36.780  22.351  -4.208  1.00  8.44           C  
ATOM   1811  O   GLY A 121      37.808  22.812  -4.729  1.00  8.44           O  
ATOM   1812  H   GLY A 121      36.151  21.860  -7.062  1.00  8.44           H  
ATOM   1813 1HA  GLY A 121      34.722  22.818  -4.659  1.00  8.44           H  
ATOM   1814 2HA  GLY A 121      35.184  21.155  -5.018  1.00  8.44           H  
ATOM   1815  N   GLY A 122      36.696  21.987  -2.930  1.00  9.00           N  
ATOM   1816  CA  GLY A 122      37.814  22.098  -2.008  1.00  9.00           C  
ATOM   1817  C   GLY A 122      37.530  21.348  -0.711  1.00  9.00           C  
ATOM   1818  O   GLY A 122      38.242  21.520   0.280  1.00  9.00           O  
ATOM   1819  H   GLY A 122      35.825  21.579  -2.599  1.00  9.00           H  
ATOM   1820 1HA  GLY A 122      38.712  21.696  -2.476  1.00  9.00           H  
ATOM   1821 2HA  GLY A 122      38.004  23.148  -1.793  1.00  9.00           H  
ATOM   1822  N   GLY A 123      36.493  20.514  -0.714  1.00  8.99           N  
ATOM   1823  CA  GLY A 123      36.139  19.759   0.484  1.00  8.99           C  
ATOM   1824  C   GLY A 123      37.243  18.780   0.875  1.00  8.99           C  
ATOM   1825  O   GLY A 123      37.937  18.234   0.016  1.00  8.99           O  
ATOM   1826  H   GLY A 123      35.909  20.422  -1.547  1.00  8.99           H  
ATOM   1827 1HA  GLY A 123      35.949  20.450   1.305  1.00  8.99           H  
ATOM   1828 2HA  GLY A 123      35.211  19.217   0.300  1.00  8.99           H  
ATOM   1829  N   GLY A 124      37.390  18.550   2.181  1.00  8.52           N  
ATOM   1830  CA  GLY A 124      38.403  17.633   2.697  1.00  8.52           C  
ATOM   1831  C   GLY A 124      37.838  16.524   3.585  1.00  8.52           C  
ATOM   1832  O   GLY A 124      36.731  16.015   3.366  1.00  8.52           O  
ATOM   1833  H   GLY A 124      36.794  19.035   2.834  1.00  8.52           H  
ATOM   1834 1HA  GLY A 124      38.940  17.184   1.861  1.00  8.52           H  
ATOM   1835 2HA  GLY A 124      39.138  18.204   3.262  1.00  8.52           H  
ATOM   1836  N   SER A 125      38.636  16.152   4.586  1.00  7.72           N  
ATOM   1837  CA  SER A 125      38.329  15.078   5.531  1.00  7.72           C  
ATOM   1838  C   SER A 125      37.498  15.560   6.701  1.00  7.72           C  
ATOM   1839  O   SER A 125      37.574  16.727   7.091  1.00  7.72           O  
ATOM   1840  CB  SER A 125      39.596  14.465   6.090  1.00  7.72           C  
ATOM   1841  OG  SER A 125      39.295  13.506   7.088  1.00  7.72           O  
ATOM   1842  H   SER A 125      39.515  16.635   4.694  1.00  7.72           H  
ATOM   1843  HA  SER A 125      37.766  14.307   5.005  1.00  7.72           H  
ATOM   1844 1HB  SER A 125      40.158  13.993   5.287  1.00  7.72           H  
ATOM   1845 2HB  SER A 125      40.222  15.247   6.515  1.00  7.72           H  
ATOM   1846  HG  SER A 125      38.853  13.991   7.849  1.00  7.72           H  
ATOM   1847  N   GLY A 126      36.699  14.658   7.254  1.00  6.73           N  
ATOM   1848  CA  GLY A 126      35.965  14.961   8.468  1.00  6.73           C  
ATOM   1849  C   GLY A 126      36.897  14.663   9.633  1.00  6.73           C  
ATOM   1850  O   GLY A 126      38.085  14.391   9.412  1.00  6.73           O  
ATOM   1851  H   GLY A 126      36.652  13.729   6.859  1.00  6.73           H  
ATOM   1852 1HA  GLY A 126      35.662  16.008   8.479  1.00  6.73           H  
ATOM   1853 2HA  GLY A 126      35.070  14.344   8.532  1.00  6.73           H  
ATOM   1854  N   GLY A 127      36.365  14.693  10.857  1.00  5.64           N  
ATOM   1855  CA  GLY A 127      37.170  14.437  12.050  1.00  5.64           C  
ATOM   1856  C   GLY A 127      37.130  12.963  12.444  1.00  5.64           C  
ATOM   1857  O   GLY A 127      36.716  12.112  11.655  1.00  5.64           O  
ATOM   1858  H   GLY A 127      35.385  14.907  10.967  1.00  5.64           H  
ATOM   1859 1HA  GLY A 127      38.201  14.739  11.866  1.00  5.64           H  
ATOM   1860 2HA  GLY A 127      36.800  15.045  12.874  1.00  5.64           H  
ATOM   1861  N   GLY A 128      37.561  12.665  13.670  1.00  4.54           N  
ATOM   1862  CA  GLY A 128      37.593  11.286  14.146  1.00  4.54           C  
ATOM   1863  C   GLY A 128      36.289  10.916  14.839  1.00  4.54           C  
ATOM   1864  O   GLY A 128      35.312  11.665  14.783  1.00  4.54           O  
ATOM   1865  H   GLY A 128      37.880  13.406  14.277  1.00  4.54           H  
ATOM   1866 1HA  GLY A 128      37.766  10.613  13.305  1.00  4.54           H  
ATOM   1867 2HA  GLY A 128      38.425  11.158  14.837  1.00  4.54           H  
ATOM   1868  N   GLY A 129      36.283   9.774  15.518  1.00  3.51           N  
ATOM   1869  CA  GLY A 129      35.080   9.299  16.195  1.00  3.51           C  
ATOM   1870  C   GLY A 129      35.034   7.777  16.224  1.00  3.51           C  
ATOM   1871  O   GLY A 129      36.022   7.113  15.916  1.00  3.51           O  
ATOM   1872  H   GLY A 129      37.121   9.212  15.546  1.00  3.51           H  
ATOM   1873 1HA  GLY A 129      35.057   9.687  17.214  1.00  3.51           H  
ATOM   1874 2HA  GLY A 129      34.197   9.683  15.684  1.00  3.51           H  
ATOM   1875  N   SER A 130      33.879   7.237  16.611  1.00  2.63           N  
ATOM   1876  CA  SER A 130      33.655   5.794  16.725  1.00  2.63           C  
ATOM   1877  C   SER A 130      32.777   5.277  15.583  1.00  2.63           C  
ATOM   1878  O   SER A 130      32.237   4.171  15.643  1.00  2.63           O  
ATOM   1879  CB  SER A 130      33.033   5.464  18.068  1.00  2.63           C  
ATOM   1880  OG  SER A 130      31.795   6.099  18.224  1.00  2.63           O  
ATOM   1881  H   SER A 130      33.111   7.856  16.839  1.00  2.63           H  
ATOM   1882  HA  SER A 130      34.620   5.288  16.662  1.00  2.63           H  
ATOM   1883 1HB  SER A 130      32.902   4.385  18.149  1.00  2.63           H  
ATOM   1884 2HB  SER A 130      33.707   5.772  18.866  1.00  2.63           H  
ATOM   1885  HG  SER A 130      31.240   5.788  17.502  1.00  2.63           H  
ATOM   1886  N   ASP A 131      32.609   6.115  14.567  1.00  1.95           N  
ATOM   1887  CA  ASP A 131      31.788   5.828  13.396  1.00  1.95           C  
ATOM   1888  C   ASP A 131      32.263   4.623  12.590  1.00  1.95           C  
ATOM   1889  O   ASP A 131      33.461   4.361  12.467  1.00  1.95           O  
ATOM   1890  CB  ASP A 131      31.748   7.043  12.471  1.00  1.95           C  
ATOM   1891  CG  ASP A 131      30.945   8.213  13.042  1.00  1.95           C  
ATOM   1892  OD1 ASP A 131      30.299   8.037  14.050  1.00  1.95           O  
ATOM   1893  OD2 ASP A 131      30.988   9.269  12.466  1.00  1.95           O  
ATOM   1894  H   ASP A 131      33.096   6.996  14.606  1.00  1.95           H  
ATOM   1895  HA  ASP A 131      30.774   5.620  13.739  1.00  1.95           H  
ATOM   1896 1HB  ASP A 131      32.767   7.381  12.275  1.00  1.95           H  
ATOM   1897 2HB  ASP A 131      31.313   6.749  11.511  1.00  1.95           H  
ATOM   1898  N   VAL A 132      31.301   3.915  12.015  1.00  1.46           N  
ATOM   1899  CA  VAL A 132      31.562   2.776  11.144  1.00  1.46           C  
ATOM   1900  C   VAL A 132      31.835   3.242   9.724  1.00  1.46           C  
ATOM   1901  O   VAL A 132      31.037   3.995   9.153  1.00  1.46           O  
ATOM   1902  CB  VAL A 132      30.343   1.855  11.106  1.00  1.46           C  
ATOM   1903  CG1 VAL A 132      30.570   0.712  10.137  1.00  1.46           C  
ATOM   1904  CG2 VAL A 132      30.044   1.346  12.489  1.00  1.46           C  
ATOM   1905  H   VAL A 132      30.344   4.186  12.188  1.00  1.46           H  
ATOM   1906  HA  VAL A 132      32.430   2.231  11.519  1.00  1.46           H  
ATOM   1907  HB  VAL A 132      29.510   2.422  10.743  1.00  1.46           H  
ATOM   1908 1HG1 VAL A 132      29.679   0.107  10.116  1.00  1.46           H  
ATOM   1909 2HG1 VAL A 132      30.765   1.099   9.137  1.00  1.46           H  
ATOM   1910 3HG1 VAL A 132      31.420   0.116  10.471  1.00  1.46           H  
ATOM   1911 1HG2 VAL A 132      29.157   0.719  12.465  1.00  1.46           H  
ATOM   1912 2HG2 VAL A 132      30.878   0.773  12.837  1.00  1.46           H  
ATOM   1913 3HG2 VAL A 132      29.870   2.185  13.162  1.00  1.46           H  
ATOM   1914  N   VAL A 133      32.937   2.772   9.145  1.00  1.13           N  
ATOM   1915  CA  VAL A 133      33.312   3.141   7.785  1.00  1.13           C  
ATOM   1916  C   VAL A 133      33.289   1.934   6.850  1.00  1.13           C  
ATOM   1917  O   VAL A 133      33.717   0.838   7.224  1.00  1.13           O  
ATOM   1918  CB  VAL A 133      34.703   3.789   7.781  1.00  1.13           C  
ATOM   1919  CG1 VAL A 133      35.131   4.131   6.357  1.00  1.13           C  
ATOM   1920  CG2 VAL A 133      34.665   5.041   8.661  1.00  1.13           C  
ATOM   1921  H   VAL A 133      33.558   2.163   9.677  1.00  1.13           H  
ATOM   1922  HA  VAL A 133      32.598   3.876   7.417  1.00  1.13           H  
ATOM   1923  HB  VAL A 133      35.430   3.085   8.185  1.00  1.13           H  
ATOM   1924 1HG1 VAL A 133      36.121   4.585   6.378  1.00  1.13           H  
ATOM   1925 2HG1 VAL A 133      35.168   3.228   5.749  1.00  1.13           H  
ATOM   1926 3HG1 VAL A 133      34.420   4.832   5.922  1.00  1.13           H  
ATOM   1927 1HG2 VAL A 133      35.650   5.502   8.678  1.00  1.13           H  
ATOM   1928 2HG2 VAL A 133      33.939   5.747   8.259  1.00  1.13           H  
ATOM   1929 3HG2 VAL A 133      34.379   4.769   9.681  1.00  1.13           H  
ATOM   1930  N   MET A 134      32.715   2.116   5.656  1.00  0.92           N  
ATOM   1931  CA  MET A 134      32.650   1.035   4.671  1.00  0.92           C  
ATOM   1932  C   MET A 134      33.516   1.278   3.437  1.00  0.92           C  
ATOM   1933  O   MET A 134      33.638   2.406   2.950  1.00  0.92           O  
ATOM   1934  CB  MET A 134      31.216   0.813   4.223  1.00  0.92           C  
ATOM   1935  CG  MET A 134      30.314   0.325   5.286  1.00  0.92           C  
ATOM   1936  SD  MET A 134      28.670   0.213   4.701  1.00  0.92           S  
ATOM   1937  CE  MET A 134      28.817  -1.173   3.626  1.00  0.92           C  
ATOM   1938  H   MET A 134      32.351   3.028   5.415  1.00  0.92           H  
ATOM   1939  HA  MET A 134      33.010   0.129   5.142  1.00  0.92           H  
ATOM   1940 1HB  MET A 134      30.804   1.746   3.842  1.00  0.92           H  
ATOM   1941 2HB  MET A 134      31.201   0.088   3.405  1.00  0.92           H  
ATOM   1942 1HG  MET A 134      30.639  -0.667   5.599  1.00  0.92           H  
ATOM   1943 2HG  MET A 134      30.341   0.974   6.148  1.00  0.92           H  
ATOM   1944 1HE  MET A 134      27.854  -1.378   3.216  1.00  0.92           H  
ATOM   1945 2HE  MET A 134      29.527  -0.948   2.829  1.00  0.92           H  
ATOM   1946 3HE  MET A 134      29.161  -2.040   4.187  1.00  0.92           H  
ATOM   1947  N   THR A 135      34.067   0.185   2.917  1.00  0.80           N  
ATOM   1948  CA  THR A 135      34.862   0.152   1.692  1.00  0.80           C  
ATOM   1949  C   THR A 135      34.352  -0.918   0.735  1.00  0.80           C  
ATOM   1950  O   THR A 135      34.022  -2.030   1.152  1.00  0.80           O  
ATOM   1951  CB  THR A 135      36.345  -0.109   2.005  1.00  0.80           C  
ATOM   1952  OG1 THR A 135      36.847   0.946   2.841  1.00  0.80           O  
ATOM   1953  CG2 THR A 135      37.183  -0.187   0.728  1.00  0.80           C  
ATOM   1954  H   THR A 135      33.931  -0.688   3.426  1.00  0.80           H  
ATOM   1955  HA  THR A 135      34.776   1.118   1.194  1.00  0.80           H  
ATOM   1956  HB  THR A 135      36.435  -1.054   2.543  1.00  0.80           H  
ATOM   1957  HG1 THR A 135      36.587   1.798   2.473  1.00  0.80           H  
ATOM   1958 1HG2 THR A 135      38.223  -0.370   0.991  1.00  0.80           H  
ATOM   1959 2HG2 THR A 135      36.831  -0.998   0.095  1.00  0.80           H  
ATOM   1960 3HG2 THR A 135      37.108   0.754   0.185  1.00  0.80           H  
ATOM   1961  N   GLN A 136      34.266  -0.597  -0.553  1.00  0.73           N  
ATOM   1962  CA  GLN A 136      33.818  -1.616  -1.495  1.00  0.73           C  
ATOM   1963  C   GLN A 136      34.933  -1.953  -2.452  1.00  0.73           C  
ATOM   1964  O   GLN A 136      35.766  -1.099  -2.769  1.00  0.73           O  
ATOM   1965  CB  GLN A 136      32.596  -1.157  -2.282  1.00  0.73           C  
ATOM   1966  CG  GLN A 136      31.489  -0.737  -1.414  1.00  0.73           C  
ATOM   1967  CD  GLN A 136      30.171  -0.576  -2.125  1.00  0.73           C  
ATOM   1968  OE1 GLN A 136      29.236  -0.138  -1.441  1.00  0.73           O  
ATOM   1969  NE2 GLN A 136      30.059  -0.922  -3.427  1.00  0.73           N  
ATOM   1970  H   GLN A 136      34.524   0.325  -0.875  1.00  0.73           H  
ATOM   1971  HA  GLN A 136      33.560  -2.522  -0.957  1.00  0.73           H  
ATOM   1972 1HB  GLN A 136      32.858  -0.325  -2.940  1.00  0.73           H  
ATOM   1973 2HB  GLN A 136      32.242  -1.979  -2.913  1.00  0.73           H  
ATOM   1974 1HG  GLN A 136      31.388  -1.425  -0.593  1.00  0.73           H  
ATOM   1975 2HG  GLN A 136      31.752   0.243  -1.026  1.00  0.73           H  
ATOM   1976 1HE2 GLN A 136      29.177  -0.811  -3.906  1.00  0.73           H  
ATOM   1977 2HE2 GLN A 136      30.857  -1.267  -3.974  1.00  0.73           H  
ATOM   1978  N   THR A 137      34.941  -3.194  -2.914  1.00  0.71           N  
ATOM   1979  CA  THR A 137      35.915  -3.600  -3.899  1.00  0.71           C  
ATOM   1980  C   THR A 137      35.348  -4.636  -4.881  1.00  0.71           C  
ATOM   1981  O   THR A 137      34.591  -5.529  -4.490  1.00  0.71           O  
ATOM   1982  CB  THR A 137      37.134  -4.198  -3.175  1.00  0.71           C  
ATOM   1983  OG1 THR A 137      38.148  -4.560  -4.121  1.00  0.71           O  
ATOM   1984  CG2 THR A 137      36.709  -5.421  -2.408  1.00  0.71           C  
ATOM   1985  H   THR A 137      34.239  -3.852  -2.577  1.00  0.71           H  
ATOM   1986  HA  THR A 137      36.227  -2.709  -4.430  1.00  0.71           H  
ATOM   1987  HB  THR A 137      37.541  -3.461  -2.481  1.00  0.71           H  
ATOM   1988  HG1 THR A 137      37.791  -5.219  -4.725  1.00  0.71           H  
ATOM   1989 1HG2 THR A 137      37.567  -5.844  -1.889  1.00  0.71           H  
ATOM   1990 2HG2 THR A 137      35.939  -5.147  -1.682  1.00  0.71           H  
ATOM   1991 3HG2 THR A 137      36.307  -6.154  -3.105  1.00  0.71           H  
ATOM   1992  N   PRO A 138      35.727  -4.550  -6.157  1.00  0.70           N  
ATOM   1993  CA  PRO A 138      36.517  -3.535  -6.841  1.00  0.70           C  
ATOM   1994  C   PRO A 138      35.577  -2.361  -7.020  1.00  0.70           C  
ATOM   1995  O   PRO A 138      34.404  -2.513  -6.712  1.00  0.70           O  
ATOM   1996  CB  PRO A 138      36.850  -4.208  -8.168  1.00  0.70           C  
ATOM   1997  CG  PRO A 138      35.664  -5.110  -8.420  1.00  0.70           C  
ATOM   1998  CD  PRO A 138      35.260  -5.624  -7.043  1.00  0.70           C  
ATOM   1999  HA  PRO A 138      37.418  -3.267  -6.277  1.00  0.70           H  
ATOM   2000 1HB  PRO A 138      36.994  -3.459  -8.956  1.00  0.70           H  
ATOM   2001 2HB  PRO A 138      37.795  -4.763  -8.080  1.00  0.70           H  
ATOM   2002 1HG  PRO A 138      34.866  -4.529  -8.901  1.00  0.70           H  
ATOM   2003 2HG  PRO A 138      35.937  -5.909  -9.120  1.00  0.70           H  
ATOM   2004 1HD  PRO A 138      34.163  -5.724  -6.977  1.00  0.70           H  
ATOM   2005 2HD  PRO A 138      35.771  -6.569  -6.806  1.00  0.70           H  
ATOM   2006  N   LEU A 139      36.052  -1.210  -7.484  1.00  0.70           N  
ATOM   2007  CA  LEU A 139      35.115  -0.113  -7.757  1.00  0.70           C  
ATOM   2008  C   LEU A 139      34.615  -0.153  -9.211  1.00  0.70           C  
ATOM   2009  O   LEU A 139      33.792   0.661  -9.640  1.00  0.70           O  
ATOM   2010  CB  LEU A 139      35.755   1.226  -7.410  1.00  0.70           C  
ATOM   2011  CG  LEU A 139      36.104   1.371  -5.912  1.00  0.70           C  
ATOM   2012  CD1 LEU A 139      36.796   2.705  -5.683  1.00  0.70           C  
ATOM   2013  CD2 LEU A 139      34.811   1.242  -5.071  1.00  0.70           C  
ATOM   2014  H   LEU A 139      37.038  -1.092  -7.676  1.00  0.70           H  
ATOM   2015  HA  LEU A 139      34.253  -0.229  -7.102  1.00  0.70           H  
ATOM   2016 1HB  LEU A 139      36.667   1.349  -7.992  1.00  0.70           H  
ATOM   2017 2HB  LEU A 139      35.058   2.024  -7.672  1.00  0.70           H  
ATOM   2018  HG  LEU A 139      36.796   0.579  -5.620  1.00  0.70           H  
ATOM   2019 1HD1 LEU A 139      37.053   2.804  -4.628  1.00  0.70           H  
ATOM   2020 2HD1 LEU A 139      37.704   2.754  -6.284  1.00  0.70           H  
ATOM   2021 3HD1 LEU A 139      36.124   3.514  -5.971  1.00  0.70           H  
ATOM   2022 1HD2 LEU A 139      35.052   1.331  -4.011  1.00  0.70           H  
ATOM   2023 2HD2 LEU A 139      34.107   2.030  -5.348  1.00  0.70           H  
ATOM   2024 3HD2 LEU A 139      34.346   0.269  -5.250  1.00  0.70           H  
ATOM   2025  N   SER A 140      35.108  -1.137  -9.948  1.00  0.70           N  
ATOM   2026  CA  SER A 140      34.747  -1.405 -11.331  1.00  0.70           C  
ATOM   2027  C   SER A 140      34.951  -2.885 -11.605  1.00  0.70           C  
ATOM   2028  O   SER A 140      36.035  -3.425 -11.369  1.00  0.70           O  
ATOM   2029  CB  SER A 140      35.568  -0.578 -12.295  1.00  0.70           C  
ATOM   2030  OG  SER A 140      35.249  -0.893 -13.623  1.00  0.70           O  
ATOM   2031  H   SER A 140      35.769  -1.756  -9.510  1.00  0.70           H  
ATOM   2032  HA  SER A 140      33.697  -1.165 -11.473  1.00  0.70           H  
ATOM   2033 1HB  SER A 140      35.370   0.478 -12.114  1.00  0.70           H  
ATOM   2034 2HB  SER A 140      36.628  -0.750 -12.119  1.00  0.70           H  
ATOM   2035  HG  SER A 140      34.285  -0.911 -13.669  1.00  0.70           H  
ATOM   2036  N   LEU A 141      33.924  -3.518 -12.145  1.00  0.70           N  
ATOM   2037  CA  LEU A 141      33.934  -4.936 -12.450  1.00  0.70           C  
ATOM   2038  C   LEU A 141      33.511  -5.284 -13.879  1.00  0.70           C  
ATOM   2039  O   LEU A 141      32.316  -5.439 -14.143  1.00  0.70           O  
ATOM   2040  CB  LEU A 141      33.014  -5.634 -11.448  1.00  0.70           C  
ATOM   2041  CG  LEU A 141      32.908  -7.117 -11.550  1.00  0.70           C  
ATOM   2042  CD1 LEU A 141      34.271  -7.734 -11.474  1.00  0.70           C  
ATOM   2043  CD2 LEU A 141      32.047  -7.606 -10.411  1.00  0.70           C  
ATOM   2044  H   LEU A 141      33.074  -2.990 -12.305  1.00  0.70           H  
ATOM   2045  HA  LEU A 141      34.943  -5.308 -12.284  1.00  0.70           H  
ATOM   2046 1HB  LEU A 141      33.353  -5.403 -10.445  1.00  0.70           H  
ATOM   2047 2HB  LEU A 141      32.010  -5.222 -11.561  1.00  0.70           H  
ATOM   2048  HG  LEU A 141      32.464  -7.387 -12.487  1.00  0.70           H  
ATOM   2049 1HD1 LEU A 141      34.182  -8.818 -11.545  1.00  0.70           H  
ATOM   2050 2HD1 LEU A 141      34.882  -7.364 -12.305  1.00  0.70           H  
ATOM   2051 3HD1 LEU A 141      34.739  -7.471 -10.531  1.00  0.70           H  
ATOM   2052 1HD2 LEU A 141      31.964  -8.676 -10.477  1.00  0.70           H  
ATOM   2053 2HD2 LEU A 141      32.509  -7.332  -9.458  1.00  0.70           H  
ATOM   2054 3HD2 LEU A 141      31.061  -7.152 -10.476  1.00  0.70           H  
ATOM   2055  N   PRO A 142      34.430  -5.247 -14.859  1.00  0.70           N  
ATOM   2056  CA  PRO A 142      34.173  -5.651 -16.222  1.00  0.70           C  
ATOM   2057  C   PRO A 142      33.713  -7.105 -16.247  1.00  0.70           C  
ATOM   2058  O   PRO A 142      34.353  -7.972 -15.643  1.00  0.70           O  
ATOM   2059  CB  PRO A 142      35.538  -5.487 -16.888  1.00  0.70           C  
ATOM   2060  CG  PRO A 142      36.242  -4.437 -16.046  1.00  0.70           C  
ATOM   2061  CD  PRO A 142      35.785  -4.719 -14.628  1.00  0.70           C  
ATOM   2062  HA  PRO A 142      33.432  -4.982 -16.670  1.00  0.70           H  
ATOM   2063 1HB  PRO A 142      36.063  -6.452 -16.906  1.00  0.70           H  
ATOM   2064 2HB  PRO A 142      35.401  -5.179 -17.937  1.00  0.70           H  
ATOM   2065 1HG  PRO A 142      37.333  -4.518 -16.163  1.00  0.70           H  
ATOM   2066 2HG  PRO A 142      35.959  -3.428 -16.386  1.00  0.70           H  
ATOM   2067 1HD  PRO A 142      36.424  -5.471 -14.144  1.00  0.70           H  
ATOM   2068 2HD  PRO A 142      35.767  -3.776 -14.084  1.00  0.70           H  
ATOM   2069  N   VAL A 143      32.637  -7.357 -16.966  1.00  0.69           N  
ATOM   2070  CA  VAL A 143      32.033  -8.668 -17.151  1.00  0.69           C  
ATOM   2071  C   VAL A 143      31.576  -8.924 -18.592  1.00  0.69           C  
ATOM   2072  O   VAL A 143      31.604  -8.035 -19.448  1.00  0.69           O  
ATOM   2073  CB  VAL A 143      30.863  -8.878 -16.167  1.00  0.69           C  
ATOM   2074  CG1 VAL A 143      31.331  -8.855 -14.738  1.00  0.69           C  
ATOM   2075  CG2 VAL A 143      29.875  -7.778 -16.353  1.00  0.69           C  
ATOM   2076  H   VAL A 143      32.179  -6.563 -17.398  1.00  0.69           H  
ATOM   2077  HA  VAL A 143      32.788  -9.417 -16.907  1.00  0.69           H  
ATOM   2078  HB  VAL A 143      30.401  -9.847 -16.363  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 143      30.499  -9.016 -14.094  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 143      32.066  -9.646 -14.578  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 143      31.771  -7.902 -14.525  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 143      29.052  -7.917 -15.683  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 143      30.351  -6.823 -16.141  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 143      29.539  -7.799 -17.360  1.00  0.69           H  
ATOM   2085  N   SER A 144      31.155 -10.153 -18.854  1.00  0.69           N  
ATOM   2086  CA  SER A 144      30.521 -10.486 -20.124  1.00  0.69           C  
ATOM   2087  C   SER A 144      29.126 -11.031 -19.824  1.00  0.69           C  
ATOM   2088  O   SER A 144      28.884 -11.531 -18.722  1.00  0.69           O  
ATOM   2089  CB  SER A 144      31.344 -11.503 -20.889  1.00  0.69           C  
ATOM   2090  OG  SER A 144      32.610 -10.992 -21.202  1.00  0.69           O  
ATOM   2091  H   SER A 144      31.231 -10.864 -18.139  1.00  0.69           H  
ATOM   2092  HA  SER A 144      30.421  -9.584 -20.728  1.00  0.69           H  
ATOM   2093 1HB  SER A 144      31.448 -12.411 -20.293  1.00  0.69           H  
ATOM   2094 2HB  SER A 144      30.819 -11.773 -21.805  1.00  0.69           H  
ATOM   2095  HG  SER A 144      32.460 -10.136 -21.625  1.00  0.69           H  
ATOM   2096  N   LEU A 145      28.210 -10.949 -20.781  1.00  0.68           N  
ATOM   2097  CA  LEU A 145      26.878 -11.481 -20.519  1.00  0.68           C  
ATOM   2098  C   LEU A 145      26.923 -12.961 -20.204  1.00  0.68           C  
ATOM   2099  O   LEU A 145      27.615 -13.733 -20.871  1.00  0.68           O  
ATOM   2100  CB  LEU A 145      25.955 -11.249 -21.716  1.00  0.68           C  
ATOM   2101  CG  LEU A 145      25.518  -9.831 -21.941  1.00  0.68           C  
ATOM   2102  CD1 LEU A 145      24.788  -9.706 -23.252  1.00  0.68           C  
ATOM   2103  CD2 LEU A 145      24.596  -9.445 -20.818  1.00  0.68           C  
ATOM   2104  H   LEU A 145      28.428 -10.530 -21.674  1.00  0.68           H  
ATOM   2105  HA  LEU A 145      26.464 -10.960 -19.655  1.00  0.68           H  
ATOM   2106 1HB  LEU A 145      26.459 -11.591 -22.617  1.00  0.68           H  
ATOM   2107 2HB  LEU A 145      25.058 -11.854 -21.576  1.00  0.68           H  
ATOM   2108  HG  LEU A 145      26.376  -9.189 -21.963  1.00  0.68           H  
ATOM   2109 1HD1 LEU A 145      24.472  -8.672 -23.392  1.00  0.68           H  
ATOM   2110 2HD1 LEU A 145      25.450  -9.997 -24.068  1.00  0.68           H  
ATOM   2111 3HD1 LEU A 145      23.914 -10.356 -23.244  1.00  0.68           H  
ATOM   2112 1HD2 LEU A 145      24.266  -8.426 -20.968  1.00  0.68           H  
ATOM   2113 2HD2 LEU A 145      23.738 -10.111 -20.820  1.00  0.68           H  
ATOM   2114 3HD2 LEU A 145      25.117  -9.531 -19.862  1.00  0.68           H  
ATOM   2115  N   GLY A 146      26.182 -13.340 -19.172  1.00  0.68           N  
ATOM   2116  CA  GLY A 146      26.066 -14.716 -18.723  1.00  0.68           C  
ATOM   2117  C   GLY A 146      27.133 -15.103 -17.700  1.00  0.68           C  
ATOM   2118  O   GLY A 146      27.053 -16.176 -17.103  1.00  0.68           O  
ATOM   2119  H   GLY A 146      25.649 -12.628 -18.678  1.00  0.68           H  
ATOM   2120 1HA  GLY A 146      25.079 -14.860 -18.289  1.00  0.68           H  
ATOM   2121 2HA  GLY A 146      26.132 -15.379 -19.584  1.00  0.68           H  
ATOM   2122  N   ASP A 147      28.134 -14.239 -17.496  1.00  0.67           N  
ATOM   2123  CA  ASP A 147      29.209 -14.540 -16.559  1.00  0.67           C  
ATOM   2124  C   ASP A 147      28.773 -14.267 -15.135  1.00  0.67           C  
ATOM   2125  O   ASP A 147      27.721 -13.682 -14.894  1.00  0.67           O  
ATOM   2126  CB  ASP A 147      30.472 -13.725 -16.895  1.00  0.67           C  
ATOM   2127  CG  ASP A 147      31.804 -14.361 -16.381  1.00  0.67           C  
ATOM   2128  OD1 ASP A 147      31.733 -15.353 -15.683  1.00  0.67           O  
ATOM   2129  OD2 ASP A 147      32.858 -13.850 -16.693  1.00  0.67           O  
ATOM   2130  H   ASP A 147      28.175 -13.358 -18.013  1.00  0.67           H  
ATOM   2131  HA  ASP A 147      29.454 -15.598 -16.642  1.00  0.67           H  
ATOM   2132 1HB  ASP A 147      30.538 -13.598 -17.978  1.00  0.67           H  
ATOM   2133 2HB  ASP A 147      30.371 -12.728 -16.460  1.00  0.67           H  
ATOM   2134  N   GLN A 148      29.590 -14.692 -14.192  1.00  0.66           N  
ATOM   2135  CA  GLN A 148      29.305 -14.444 -12.786  1.00  0.66           C  
ATOM   2136  C   GLN A 148      30.007 -13.194 -12.273  1.00  0.66           C  
ATOM   2137  O   GLN A 148      31.205 -13.005 -12.491  1.00  0.66           O  
ATOM   2138  CB  GLN A 148      29.708 -15.644 -11.937  1.00  0.66           C  
ATOM   2139  CG  GLN A 148      29.412 -15.498 -10.448  1.00  0.66           C  
ATOM   2140  CD  GLN A 148      29.797 -16.729  -9.666  1.00  0.66           C  
ATOM   2141  OE1 GLN A 148      30.727 -17.450 -10.039  1.00  0.66           O  
ATOM   2142  NE2 GLN A 148      29.088 -16.992  -8.576  1.00  0.66           N  
ATOM   2143  H   GLN A 148      30.438 -15.179 -14.484  1.00  0.66           H  
ATOM   2144  HA  GLN A 148      28.233 -14.300 -12.682  1.00  0.66           H  
ATOM   2145 1HB  GLN A 148      29.168 -16.524 -12.293  1.00  0.66           H  
ATOM   2146 2HB  GLN A 148      30.771 -15.837 -12.060  1.00  0.66           H  
ATOM   2147 1HG  GLN A 148      29.965 -14.647 -10.050  1.00  0.66           H  
ATOM   2148 2HG  GLN A 148      28.344 -15.334 -10.323  1.00  0.66           H  
ATOM   2149 1HE2 GLN A 148      29.299 -17.801  -8.026  1.00  0.66           H  
ATOM   2150 2HE2 GLN A 148      28.340 -16.387  -8.314  1.00  0.66           H  
ATOM   2151  N   ALA A 149      29.265 -12.334 -11.590  1.00  0.64           N  
ATOM   2152  CA  ALA A 149      29.871 -11.142 -11.000  1.00  0.64           C  
ATOM   2153  C   ALA A 149      29.899 -11.303  -9.490  1.00  0.64           C  
ATOM   2154  O   ALA A 149      29.020 -11.943  -8.907  1.00  0.64           O  
ATOM   2155  CB  ALA A 149      29.137  -9.874 -11.396  1.00  0.64           C  
ATOM   2156  H   ALA A 149      28.275 -12.550 -11.455  1.00  0.64           H  
ATOM   2157  HA  ALA A 149      30.900 -11.065 -11.351  1.00  0.64           H  
ATOM   2158 1HB  ALA A 149      29.613  -9.017 -10.951  1.00  0.64           H  
ATOM   2159 2HB  ALA A 149      29.146  -9.777 -12.460  1.00  0.64           H  
ATOM   2160 3HB  ALA A 149      28.127  -9.928 -11.051  1.00  0.64           H  
ATOM   2161  N   SER A 150      30.886 -10.695  -8.850  1.00  0.63           N  
ATOM   2162  CA  SER A 150      30.982 -10.708  -7.398  1.00  0.63           C  
ATOM   2163  C   SER A 150      31.565  -9.397  -6.891  1.00  0.63           C  
ATOM   2164  O   SER A 150      32.656  -8.993  -7.297  1.00  0.63           O  
ATOM   2165  CB  SER A 150      31.827 -11.884  -6.952  1.00  0.63           C  
ATOM   2166  OG  SER A 150      31.996 -11.910  -5.571  1.00  0.63           O  
ATOM   2167  H   SER A 150      31.591 -10.203  -9.377  1.00  0.63           H  
ATOM   2168  HA  SER A 150      29.984 -10.819  -6.984  1.00  0.63           H  
ATOM   2169 1HB  SER A 150      31.348 -12.810  -7.275  1.00  0.63           H  
ATOM   2170 2HB  SER A 150      32.799 -11.833  -7.438  1.00  0.63           H  
ATOM   2171  HG  SER A 150      32.431 -11.082  -5.345  1.00  0.63           H  
ATOM   2172  N   ILE A 151      30.811  -8.732  -6.020  1.00  0.62           N  
ATOM   2173  CA  ILE A 151      31.189  -7.444  -5.437  1.00  0.62           C  
ATOM   2174  C   ILE A 151      31.284  -7.555  -3.922  1.00  0.62           C  
ATOM   2175  O   ILE A 151      30.352  -8.044  -3.272  1.00  0.62           O  
ATOM   2176  CB  ILE A 151      30.164  -6.361  -5.826  1.00  0.62           C  
ATOM   2177  CG1 ILE A 151      30.143  -6.233  -7.400  1.00  0.62           C  
ATOM   2178  CG2 ILE A 151      30.506  -5.019  -5.133  1.00  0.62           C  
ATOM   2179  CD1 ILE A 151      29.024  -5.383  -7.970  1.00  0.62           C  
ATOM   2180  H   ILE A 151      29.918  -9.149  -5.753  1.00  0.62           H  
ATOM   2181  HA  ILE A 151      32.168  -7.153  -5.818  1.00  0.62           H  
ATOM   2182  HB  ILE A 151      29.169  -6.679  -5.516  1.00  0.62           H  
ATOM   2183 1HG1 ILE A 151      31.097  -5.824  -7.724  1.00  0.62           H  
ATOM   2184 2HG1 ILE A 151      30.035  -7.225  -7.827  1.00  0.62           H  
ATOM   2185 1HG2 ILE A 151      29.775  -4.264  -5.411  1.00  0.62           H  
ATOM   2186 2HG2 ILE A 151      30.493  -5.146  -4.047  1.00  0.62           H  
ATOM   2187 3HG2 ILE A 151      31.503  -4.689  -5.441  1.00  0.62           H  
ATOM   2188 1HD1 ILE A 151      29.096  -5.366  -9.061  1.00  0.62           H  
ATOM   2189 2HD1 ILE A 151      28.058  -5.801  -7.677  1.00  0.62           H  
ATOM   2190 3HD1 ILE A 151      29.115  -4.374  -7.591  1.00  0.62           H  
ATOM   2191  N   SER A 152      32.404  -7.123  -3.343  1.00  0.63           N  
ATOM   2192  CA  SER A 152      32.545  -7.251  -1.897  1.00  0.63           C  
ATOM   2193  C   SER A 152      32.551  -5.925  -1.167  1.00  0.63           C  
ATOM   2194  O   SER A 152      33.006  -4.897  -1.679  1.00  0.63           O  
ATOM   2195  CB  SER A 152      33.793  -8.036  -1.547  1.00  0.63           C  
ATOM   2196  OG  SER A 152      33.693  -9.378  -1.998  1.00  0.63           O  
ATOM   2197  H   SER A 152      33.155  -6.691  -3.887  1.00  0.63           H  
ATOM   2198  HA  SER A 152      31.697  -7.813  -1.522  1.00  0.63           H  
ATOM   2199 1HB  SER A 152      34.651  -7.562  -2.006  1.00  0.63           H  
ATOM   2200 2HB  SER A 152      33.943  -8.019  -0.466  1.00  0.63           H  
ATOM   2201  HG  SER A 152      33.121  -9.833  -1.374  1.00  0.63           H  
ATOM   2202  N   CYS A 153      32.013  -5.973   0.043  1.00  0.65           N  
ATOM   2203  CA  CYS A 153      31.945  -4.817   0.919  1.00  0.65           C  
ATOM   2204  C   CYS A 153      32.478  -5.141   2.305  1.00  0.65           C  
ATOM   2205  O   CYS A 153      32.159  -6.179   2.892  1.00  0.65           O  
ATOM   2206  CB  CYS A 153      30.508  -4.314   0.983  1.00  0.65           C  
ATOM   2207  SG  CYS A 153      29.915  -3.787  -0.645  1.00  0.65           S  
ATOM   2208  H   CYS A 153      31.647  -6.858   0.369  1.00  0.65           H  
ATOM   2209  HA  CYS A 153      32.560  -4.027   0.495  1.00  0.65           H  
ATOM   2210 1HB  CYS A 153      29.851  -5.101   1.355  1.00  0.65           H  
ATOM   2211 2HB  CYS A 153      30.443  -3.467   1.667  1.00  0.65           H  
ATOM   2212  N   ARG A 154      33.291  -4.234   2.824  1.00  0.68           N  
ATOM   2213  CA  ARG A 154      33.915  -4.425   4.118  1.00  0.68           C  
ATOM   2214  C   ARG A 154      33.687  -3.273   5.069  1.00  0.68           C  
ATOM   2215  O   ARG A 154      33.749  -2.103   4.680  1.00  0.68           O  
ATOM   2216  CB  ARG A 154      35.415  -4.637   3.955  1.00  0.68           C  
ATOM   2217  CG  ARG A 154      36.205  -4.713   5.273  1.00  0.68           C  
ATOM   2218  CD  ARG A 154      37.654  -4.958   5.059  1.00  0.68           C  
ATOM   2219  NE  ARG A 154      37.897  -6.285   4.575  1.00  0.68           N  
ATOM   2220  CZ  ARG A 154      39.048  -6.757   4.097  1.00  0.68           C  
ATOM   2221  NH1 ARG A 154      40.128  -6.004   4.011  1.00  0.68           N  
ATOM   2222  NH2 ARG A 154      39.049  -8.006   3.719  1.00  0.68           N  
ATOM   2223  H   ARG A 154      33.513  -3.401   2.282  1.00  0.68           H  
ATOM   2224  HA  ARG A 154      33.493  -5.319   4.547  1.00  0.68           H  
ATOM   2225 1HB  ARG A 154      35.588  -5.576   3.425  1.00  0.68           H  
ATOM   2226 2HB  ARG A 154      35.835  -3.831   3.353  1.00  0.68           H  
ATOM   2227 1HG  ARG A 154      36.108  -3.776   5.817  1.00  0.68           H  
ATOM   2228 2HG  ARG A 154      35.807  -5.531   5.884  1.00  0.68           H  
ATOM   2229 1HD  ARG A 154      38.041  -4.251   4.329  1.00  0.68           H  
ATOM   2230 2HD  ARG A 154      38.181  -4.838   6.003  1.00  0.68           H  
ATOM   2231  HE  ARG A 154      37.118  -6.963   4.607  1.00  0.68           H  
ATOM   2232 1HH1 ARG A 154      40.095  -5.041   4.312  1.00  0.68           H  
ATOM   2233 2HH1 ARG A 154      40.985  -6.391   3.644  1.00  0.68           H  
ATOM   2234 1HH2 ARG A 154      38.156  -8.515   3.822  1.00  0.68           H  
ATOM   2235 2HH2 ARG A 154      39.875  -8.440   3.348  1.00  0.68           H  
ATOM   2236  N   SER A 155      33.418  -3.604   6.329  1.00  0.73           N  
ATOM   2237  CA  SER A 155      33.243  -2.559   7.331  1.00  0.73           C  
ATOM   2238  C   SER A 155      34.401  -2.555   8.315  1.00  0.73           C  
ATOM   2239  O   SER A 155      35.002  -3.595   8.583  1.00  0.73           O  
ATOM   2240  CB  SER A 155      31.913  -2.731   8.043  1.00  0.73           C  
ATOM   2241  OG  SER A 155      31.847  -3.954   8.736  1.00  0.73           O  
ATOM   2242  H   SER A 155      33.370  -4.596   6.578  1.00  0.73           H  
ATOM   2243  HA  SER A 155      33.230  -1.593   6.831  1.00  0.73           H  
ATOM   2244 1HB  SER A 155      31.763  -1.907   8.737  1.00  0.73           H  
ATOM   2245 2HB  SER A 155      31.111  -2.689   7.307  1.00  0.73           H  
ATOM   2246  HG  SER A 155      32.156  -3.796   9.664  1.00  0.73           H  
ATOM   2247  N   SER A 156      34.667  -1.379   8.887  1.00  0.78           N  
ATOM   2248  CA  SER A 156      35.712  -1.178   9.892  1.00  0.78           C  
ATOM   2249  C   SER A 156      35.402  -1.794  11.261  1.00  0.78           C  
ATOM   2250  O   SER A 156      36.289  -1.930  12.104  1.00  0.78           O  
ATOM   2251  CB  SER A 156      35.959   0.312  10.048  1.00  0.78           C  
ATOM   2252  OG  SER A 156      34.859   0.962  10.651  1.00  0.78           O  
ATOM   2253  H   SER A 156      34.154  -0.566   8.547  1.00  0.78           H  
ATOM   2254  HA  SER A 156      36.625  -1.641   9.516  1.00  0.78           H  
ATOM   2255 1HB  SER A 156      36.855   0.478  10.642  1.00  0.78           H  
ATOM   2256 2HB  SER A 156      36.135   0.744   9.062  1.00  0.78           H  
ATOM   2257  HG  SER A 156      34.948   0.782  11.590  1.00  0.78           H  
ATOM   2258  N   GLN A 157      34.140  -2.131  11.486  1.00  0.85           N  
ATOM   2259  CA  GLN A 157      33.693  -2.710  12.748  1.00  0.85           C  
ATOM   2260  C   GLN A 157      32.848  -3.935  12.473  1.00  0.85           C  
ATOM   2261  O   GLN A 157      32.258  -4.039  11.398  1.00  0.85           O  
ATOM   2262  CB  GLN A 157      32.871  -1.696  13.548  1.00  0.85           C  
ATOM   2263  CG  GLN A 157      33.645  -0.431  13.910  1.00  0.85           C  
ATOM   2264  CD  GLN A 157      32.854   0.570  14.715  1.00  0.85           C  
ATOM   2265  OE1 GLN A 157      31.830   0.246  15.322  1.00  0.85           O  
ATOM   2266  NE2 GLN A 157      33.320   1.808  14.699  1.00  0.85           N  
ATOM   2267  H   GLN A 157      33.477  -1.977  10.744  1.00  0.85           H  
ATOM   2268  HA  GLN A 157      34.561  -3.015  13.331  1.00  0.85           H  
ATOM   2269 1HB  GLN A 157      31.991  -1.412  12.970  1.00  0.85           H  
ATOM   2270 2HB  GLN A 157      32.514  -2.161  14.470  1.00  0.85           H  
ATOM   2271 1HG  GLN A 157      34.534  -0.711  14.476  1.00  0.85           H  
ATOM   2272 2HG  GLN A 157      33.930   0.063  12.998  1.00  0.85           H  
ATOM   2273 1HE2 GLN A 157      32.835   2.554  15.195  1.00  0.85           H  
ATOM   2274 2HE2 GLN A 157      34.145   2.033  14.185  1.00  0.85           H  
ATOM   2275  N   SER A 158      32.804  -4.876  13.421  1.00  0.93           N  
ATOM   2276  CA  SER A 158      31.886  -6.007  13.295  1.00  0.93           C  
ATOM   2277  C   SER A 158      30.476  -5.467  13.430  1.00  0.93           C  
ATOM   2278  O   SER A 158      30.201  -4.707  14.358  1.00  0.93           O  
ATOM   2279  CB  SER A 158      32.163  -7.047  14.360  1.00  0.93           C  
ATOM   2280  OG  SER A 158      31.214  -8.083  14.328  1.00  0.93           O  
ATOM   2281  H   SER A 158      33.359  -4.772  14.259  1.00  0.93           H  
ATOM   2282  HA  SER A 158      31.994  -6.455  12.308  1.00  0.93           H  
ATOM   2283 1HB  SER A 158      33.161  -7.460  14.213  1.00  0.93           H  
ATOM   2284 2HB  SER A 158      32.146  -6.570  15.338  1.00  0.93           H  
ATOM   2285  HG  SER A 158      31.367  -8.602  15.123  1.00  0.93           H  
ATOM   2286  N   LEU A 159      29.589  -5.855  12.523  1.00  1.04           N  
ATOM   2287  CA  LEU A 159      28.229  -5.320  12.529  1.00  1.04           C  
ATOM   2288  C   LEU A 159      27.153  -6.368  12.744  1.00  1.04           C  
ATOM   2289  O   LEU A 159      26.050  -6.264  12.214  1.00  1.04           O  
ATOM   2290  CB  LEU A 159      28.019  -4.559  11.232  1.00  1.04           C  
ATOM   2291  CG  LEU A 159      28.975  -3.387  11.084  1.00  1.04           C  
ATOM   2292  CD1 LEU A 159      28.865  -2.861   9.782  1.00  1.04           C  
ATOM   2293  CD2 LEU A 159      28.682  -2.326  12.104  1.00  1.04           C  
ATOM   2294  H   LEU A 159      29.886  -6.500  11.786  1.00  1.04           H  
ATOM   2295  HA  LEU A 159      28.152  -4.606  13.347  1.00  1.04           H  
ATOM   2296 1HB  LEU A 159      28.179  -5.232  10.389  1.00  1.04           H  
ATOM   2297 2HB  LEU A 159      26.994  -4.179  11.194  1.00  1.04           H  
ATOM   2298  HG  LEU A 159      29.964  -3.735  11.209  1.00  1.04           H  
ATOM   2299 1HD1 LEU A 159      29.550  -2.052   9.658  1.00  1.04           H  
ATOM   2300 2HD1 LEU A 159      29.092  -3.646   9.064  1.00  1.04           H  
ATOM   2301 3HD1 LEU A 159      27.866  -2.518   9.663  1.00  1.04           H  
ATOM   2302 1HD2 LEU A 159      29.389  -1.521  11.976  1.00  1.04           H  
ATOM   2303 2HD2 LEU A 159      27.666  -1.951  11.967  1.00  1.04           H  
ATOM   2304 3HD2 LEU A 159      28.785  -2.738  13.109  1.00  1.04           H  
ATOM   2305  N   VAL A 160      27.466  -7.385  13.512  1.00  1.16           N  
ATOM   2306  CA  VAL A 160      26.488  -8.426  13.779  1.00  1.16           C  
ATOM   2307  C   VAL A 160      25.573  -8.004  14.934  1.00  1.16           C  
ATOM   2308  O   VAL A 160      26.052  -7.644  16.011  1.00  1.16           O  
ATOM   2309  CB  VAL A 160      27.233  -9.725  14.107  1.00  1.16           C  
ATOM   2310  CG1 VAL A 160      26.269 -10.805  14.427  1.00  1.16           C  
ATOM   2311  CG2 VAL A 160      28.120 -10.094  12.920  1.00  1.16           C  
ATOM   2312  H   VAL A 160      28.390  -7.427  13.926  1.00  1.16           H  
ATOM   2313  HA  VAL A 160      25.873  -8.584  12.894  1.00  1.16           H  
ATOM   2314  HB  VAL A 160      27.853  -9.568  14.989  1.00  1.16           H  
ATOM   2315 1HG1 VAL A 160      26.801 -11.722  14.667  1.00  1.16           H  
ATOM   2316 2HG1 VAL A 160      25.661 -10.516  15.271  1.00  1.16           H  
ATOM   2317 3HG1 VAL A 160      25.637 -10.967  13.561  1.00  1.16           H  
ATOM   2318 1HG2 VAL A 160      28.671 -11.006  13.148  1.00  1.16           H  
ATOM   2319 2HG2 VAL A 160      27.496 -10.254  12.045  1.00  1.16           H  
ATOM   2320 3HG2 VAL A 160      28.818  -9.278  12.732  1.00  1.16           H  
ATOM   2321  N   HIS A 161      24.263  -8.012  14.694  1.00  1.29           N  
ATOM   2322  CA  HIS A 161      23.255  -7.626  15.674  1.00  1.29           C  
ATOM   2323  C   HIS A 161      23.135  -8.729  16.716  1.00  1.29           C  
ATOM   2324  O   HIS A 161      23.764  -9.775  16.590  1.00  1.29           O  
ATOM   2325  CB  HIS A 161      21.892  -7.399  15.002  1.00  1.29           C  
ATOM   2326  CG  HIS A 161      20.872  -6.679  15.832  1.00  1.29           C  
ATOM   2327  ND1 HIS A 161      20.198  -7.269  16.906  1.00  1.29           N  
ATOM   2328  CD2 HIS A 161      20.381  -5.423  15.719  1.00  1.29           C  
ATOM   2329  CE1 HIS A 161      19.337  -6.382  17.404  1.00  1.29           C  
ATOM   2330  NE2 HIS A 161      19.436  -5.263  16.706  1.00  1.29           N  
ATOM   2331  H   HIS A 161      23.917  -8.295  13.781  1.00  1.29           H  
ATOM   2332  HA  HIS A 161      23.555  -6.708  16.176  1.00  1.29           H  
ATOM   2333 1HB  HIS A 161      22.035  -6.819  14.088  1.00  1.29           H  
ATOM   2334 2HB  HIS A 161      21.480  -8.357  14.714  1.00  1.29           H  
ATOM   2335  HD2 HIS A 161      20.676  -4.679  14.976  1.00  1.29           H  
ATOM   2336  HE1 HIS A 161      18.664  -6.548  18.247  1.00  1.29           H  
ATOM   2337  HE2 HIS A 161      18.899  -4.419  16.864  1.00  1.29           H  
ATOM   2338  N   SER A 162      22.362  -8.489  17.768  1.00  1.39           N  
ATOM   2339  CA  SER A 162      22.142  -9.491  18.806  1.00  1.39           C  
ATOM   2340  C   SER A 162      21.126 -10.565  18.392  1.00  1.39           C  
ATOM   2341  O   SER A 162      21.099 -11.660  18.955  1.00  1.39           O  
ATOM   2342  CB  SER A 162      21.629  -8.795  20.043  1.00  1.39           C  
ATOM   2343  OG  SER A 162      20.345  -8.277  19.806  1.00  1.39           O  
ATOM   2344  H   SER A 162      21.864  -7.606  17.823  1.00  1.39           H  
ATOM   2345  HA  SER A 162      23.094  -9.976  19.023  1.00  1.39           H  
ATOM   2346 1HB  SER A 162      21.602  -9.489  20.880  1.00  1.39           H  
ATOM   2347 2HB  SER A 162      22.307  -7.985  20.305  1.00  1.39           H  
ATOM   2348  HG  SER A 162      20.347  -7.958  18.875  1.00  1.39           H  
ATOM   2349  N   ASN A 163      20.322 -10.264  17.368  1.00  1.42           N  
ATOM   2350  CA  ASN A 163      19.260 -11.174  16.924  1.00  1.42           C  
ATOM   2351  C   ASN A 163      19.454 -12.290  15.851  1.00  1.42           C  
ATOM   2352  O   ASN A 163      18.442 -12.893  15.497  1.00  1.42           O  
ATOM   2353  CB  ASN A 163      18.098 -10.335  16.459  1.00  1.42           C  
ATOM   2354  CG  ASN A 163      18.382  -9.525  15.204  1.00  1.42           C  
ATOM   2355  OD1 ASN A 163      19.354  -9.693  14.436  1.00  1.42           O  
ATOM   2356  ND2 ASN A 163      17.506  -8.582  15.007  1.00  1.42           N  
ATOM   2357  H   ASN A 163      20.394  -9.329  16.969  1.00  1.42           H  
ATOM   2358  HA  ASN A 163      18.933 -11.701  17.822  1.00  1.42           H  
ATOM   2359 1HB  ASN A 163      17.241 -10.981  16.270  1.00  1.42           H  
ATOM   2360 2HB  ASN A 163      17.817  -9.646  17.256  1.00  1.42           H  
ATOM   2361 1HD2 ASN A 163      17.598  -7.949  14.242  1.00  1.42           H  
ATOM   2362 2HD2 ASN A 163      16.747  -8.467  15.646  1.00  1.42           H  
ATOM   2363  N   GLY A 164      20.638 -12.634  15.295  1.00  1.37           N  
ATOM   2364  CA  GLY A 164      22.008 -12.130  15.425  1.00  1.37           C  
ATOM   2365  C   GLY A 164      22.525 -11.819  14.032  1.00  1.37           C  
ATOM   2366  O   GLY A 164      23.594 -12.276  13.636  1.00  1.37           O  
ATOM   2367  H   GLY A 164      20.565 -13.393  14.634  1.00  1.37           H  
ATOM   2368 1HA  GLY A 164      22.051 -11.242  15.997  1.00  1.37           H  
ATOM   2369 2HA  GLY A 164      22.641 -12.868  15.913  1.00  1.37           H  
ATOM   2370  N   ASN A 165      21.690 -11.146  13.252  1.00  1.25           N  
ATOM   2371  CA  ASN A 165      21.982 -10.830  11.854  1.00  1.25           C  
ATOM   2372  C   ASN A 165      22.720  -9.512  11.638  1.00  1.25           C  
ATOM   2373  O   ASN A 165      22.638  -8.602  12.453  1.00  1.25           O  
ATOM   2374  CB  ASN A 165      20.681 -10.804  11.082  1.00  1.25           C  
ATOM   2375  CG  ASN A 165      20.029 -12.154  11.007  1.00  1.25           C  
ATOM   2376  OD1 ASN A 165      20.681 -13.167  10.722  1.00  1.25           O  
ATOM   2377  ND2 ASN A 165      18.748 -12.192  11.269  1.00  1.25           N  
ATOM   2378  H   ASN A 165      20.823 -10.798  13.670  1.00  1.25           H  
ATOM   2379  HA  ASN A 165      22.617 -11.622  11.454  1.00  1.25           H  
ATOM   2380 1HB  ASN A 165      19.991 -10.107  11.565  1.00  1.25           H  
ATOM   2381 2HB  ASN A 165      20.860 -10.435  10.069  1.00  1.25           H  
ATOM   2382 1HD2 ASN A 165      18.256 -13.063  11.243  1.00  1.25           H  
ATOM   2383 2HD2 ASN A 165      18.260 -11.352  11.504  1.00  1.25           H  
ATOM   2384  N   THR A 166      23.402  -9.390  10.507  1.00  1.09           N  
ATOM   2385  CA  THR A 166      23.998  -8.113  10.117  1.00  1.09           C  
ATOM   2386  C   THR A 166      23.070  -7.350   9.209  1.00  1.09           C  
ATOM   2387  O   THR A 166      22.638  -7.865   8.180  1.00  1.09           O  
ATOM   2388  CB  THR A 166      25.335  -8.279   9.394  1.00  1.09           C  
ATOM   2389  OG1 THR A 166      26.278  -8.866  10.274  1.00  1.09           O  
ATOM   2390  CG2 THR A 166      25.816  -6.911   8.908  1.00  1.09           C  
ATOM   2391  H   THR A 166      23.477 -10.186   9.889  1.00  1.09           H  
ATOM   2392  HA  THR A 166      24.164  -7.511  11.013  1.00  1.09           H  
ATOM   2393  HB  THR A 166      25.212  -8.928   8.554  1.00  1.09           H  
ATOM   2394  HG1 THR A 166      26.443  -8.221  10.983  1.00  1.09           H  
ATOM   2395 1HG2 THR A 166      26.741  -6.982   8.402  1.00  1.09           H  
ATOM   2396 2HG2 THR A 166      25.092  -6.491   8.227  1.00  1.09           H  
ATOM   2397 3HG2 THR A 166      25.935  -6.243   9.748  1.00  1.09           H  
ATOM   2398  N   TYR A 167      22.773  -6.100   9.525  1.00  0.95           N  
ATOM   2399  CA  TYR A 167      21.836  -5.387   8.671  1.00  0.95           C  
ATOM   2400  C   TYR A 167      22.495  -4.736   7.466  1.00  0.95           C  
ATOM   2401  O   TYR A 167      22.559  -3.509   7.347  1.00  0.95           O  
ATOM   2402  CB  TYR A 167      21.067  -4.339   9.442  1.00  0.95           C  
ATOM   2403  CG  TYR A 167      20.164  -4.894  10.497  1.00  0.95           C  
ATOM   2404  CD1 TYR A 167      19.864  -6.254  10.544  1.00  0.95           C  
ATOM   2405  CD2 TYR A 167      19.599  -4.033  11.401  1.00  0.95           C  
ATOM   2406  CE1 TYR A 167      18.994  -6.729  11.501  1.00  0.95           C  
ATOM   2407  CE2 TYR A 167      18.737  -4.498  12.348  1.00  0.95           C  
ATOM   2408  CZ  TYR A 167      18.425  -5.833  12.401  1.00  0.95           C  
ATOM   2409  OH  TYR A 167      17.529  -6.264  13.338  1.00  0.95           O  
ATOM   2410  H   TYR A 167      23.165  -5.677  10.356  1.00  0.95           H  
ATOM   2411  HA  TYR A 167      21.114  -6.105   8.292  1.00  0.95           H  
ATOM   2412 1HB  TYR A 167      21.740  -3.636   9.893  1.00  0.95           H  
ATOM   2413 2HB  TYR A 167      20.451  -3.776   8.744  1.00  0.95           H  
ATOM   2414  HD1 TYR A 167      20.304  -6.942   9.825  1.00  0.95           H  
ATOM   2415  HD2 TYR A 167      19.830  -2.972  11.356  1.00  0.95           H  
ATOM   2416  HE1 TYR A 167      18.748  -7.791  11.540  1.00  0.95           H  
ATOM   2417  HE2 TYR A 167      18.283  -3.805  13.057  1.00  0.95           H  
ATOM   2418  HH  TYR A 167      17.331  -5.541  13.943  1.00  0.95           H  
ATOM   2419  N   LEU A 168      22.964  -5.585   6.569  1.00  0.83           N  
ATOM   2420  CA  LEU A 168      23.589  -5.161   5.325  1.00  0.83           C  
ATOM   2421  C   LEU A 168      22.652  -5.271   4.157  1.00  0.83           C  
ATOM   2422  O   LEU A 168      22.089  -6.335   3.870  1.00  0.83           O  
ATOM   2423  CB  LEU A 168      24.857  -5.931   5.009  1.00  0.83           C  
ATOM   2424  CG  LEU A 168      25.433  -5.711   3.577  1.00  0.83           C  
ATOM   2425  CD1 LEU A 168      25.892  -4.334   3.293  1.00  0.83           C  
ATOM   2426  CD2 LEU A 168      26.514  -6.541   3.449  1.00  0.83           C  
ATOM   2427  H   LEU A 168      22.870  -6.572   6.796  1.00  0.83           H  
ATOM   2428  HA  LEU A 168      23.870  -4.119   5.434  1.00  0.83           H  
ATOM   2429 1HB  LEU A 168      25.609  -5.675   5.729  1.00  0.83           H  
ATOM   2430 2HB  LEU A 168      24.641  -6.977   5.110  1.00  0.83           H  
ATOM   2431  HG  LEU A 168      24.671  -5.966   2.841  1.00  0.83           H  
ATOM   2432 1HD1 LEU A 168      26.267  -4.337   2.284  1.00  0.83           H  
ATOM   2433 2HD1 LEU A 168      25.087  -3.669   3.358  1.00  0.83           H  
ATOM   2434 3HD1 LEU A 168      26.663  -4.031   3.971  1.00  0.83           H  
ATOM   2435 1HD2 LEU A 168      26.932  -6.430   2.453  1.00  0.83           H  
ATOM   2436 2HD2 LEU A 168      27.248  -6.251   4.187  1.00  0.83           H  
ATOM   2437 3HD2 LEU A 168      26.193  -7.563   3.618  1.00  0.83           H  
ATOM   2438  N   HIS A 169      22.501  -4.159   3.471  1.00  0.76           N  
ATOM   2439  CA  HIS A 169      21.648  -4.087   2.318  1.00  0.76           C  
ATOM   2440  C   HIS A 169      22.472  -3.755   1.080  1.00  0.76           C  
ATOM   2441  O   HIS A 169      23.391  -2.928   1.129  1.00  0.76           O  
ATOM   2442  CB  HIS A 169      20.597  -2.984   2.520  1.00  0.76           C  
ATOM   2443  CG  HIS A 169      19.547  -3.187   3.627  1.00  0.76           C  
ATOM   2444  ND1 HIS A 169      19.856  -3.141   4.975  1.00  0.76           N  
ATOM   2445  CD2 HIS A 169      18.197  -3.324   3.561  1.00  0.76           C  
ATOM   2446  CE1 HIS A 169      18.747  -3.283   5.688  1.00  0.76           C  
ATOM   2447  NE2 HIS A 169      17.727  -3.396   4.858  1.00  0.76           N  
ATOM   2448  H   HIS A 169      23.004  -3.327   3.780  1.00  0.76           H  
ATOM   2449  HA  HIS A 169      21.160  -5.035   2.167  1.00  0.76           H  
ATOM   2450 1HB  HIS A 169      21.110  -2.056   2.741  1.00  0.76           H  
ATOM   2451 2HB  HIS A 169      20.071  -2.834   1.586  1.00  0.76           H  
ATOM   2452  HD1 HIS A 169      20.757  -2.960   5.377  1.00  0.76           H  
ATOM   2453  HD2 HIS A 169      17.495  -3.370   2.734  1.00  0.76           H  
ATOM   2454  HE1 HIS A 169      18.788  -3.282   6.779  1.00  0.76           H  
ATOM   2455  N   TRP A 170      22.097  -4.343  -0.052  1.00  0.73           N  
ATOM   2456  CA  TRP A 170      22.737  -4.002  -1.318  1.00  0.73           C  
ATOM   2457  C   TRP A 170      21.728  -3.396  -2.249  1.00  0.73           C  
ATOM   2458  O   TRP A 170      20.605  -3.905  -2.368  1.00  0.73           O  
ATOM   2459  CB  TRP A 170      23.315  -5.195  -2.055  1.00  0.73           C  
ATOM   2460  CG  TRP A 170      24.466  -5.846  -1.487  1.00  0.73           C  
ATOM   2461  CD1 TRP A 170      25.743  -5.671  -1.840  1.00  0.73           C  
ATOM   2462  CD2 TRP A 170      24.459  -6.844  -0.499  1.00  0.73           C  
ATOM   2463  NE1 TRP A 170      26.545  -6.524  -1.128  1.00  0.73           N  
ATOM   2464  CE2 TRP A 170      25.774  -7.258  -0.321  1.00  0.73           C  
ATOM   2465  CE3 TRP A 170      23.478  -7.418   0.216  1.00  0.73           C  
ATOM   2466  CZ2 TRP A 170      26.106  -8.260   0.543  1.00  0.73           C  
ATOM   2467  CZ3 TRP A 170      23.785  -8.394   1.069  1.00  0.73           C  
ATOM   2468  CH2 TRP A 170      25.077  -8.834   1.241  1.00  0.73           C  
ATOM   2469  H   TRP A 170      21.347  -5.033  -0.016  1.00  0.73           H  
ATOM   2470  HA  TRP A 170      23.525  -3.281  -1.134  1.00  0.73           H  
ATOM   2471 1HB  TRP A 170      22.534  -5.948  -2.169  1.00  0.73           H  
ATOM   2472 2HB  TRP A 170      23.588  -4.873  -3.061  1.00  0.73           H  
ATOM   2473  HD1 TRP A 170      26.090  -4.968  -2.596  1.00  0.73           H  
ATOM   2474  HE1 TRP A 170      27.548  -6.602  -1.213  1.00  0.73           H  
ATOM   2475  HE3 TRP A 170      22.453  -7.091   0.100  1.00  0.73           H  
ATOM   2476  HZ2 TRP A 170      27.128  -8.595   0.676  1.00  0.73           H  
ATOM   2477  HZ3 TRP A 170      22.964  -8.815   1.605  1.00  0.73           H  
ATOM   2478  HH2 TRP A 170      25.285  -9.642   1.941  1.00  0.73           H  
ATOM   2479  N   TYR A 171      22.173  -2.372  -2.968  1.00  0.73           N  
ATOM   2480  CA  TYR A 171      21.344  -1.650  -3.910  1.00  0.73           C  
ATOM   2481  C   TYR A 171      21.942  -1.541  -5.284  1.00  0.73           C  
ATOM   2482  O   TYR A 171      23.159  -1.463  -5.427  1.00  0.73           O  
ATOM   2483  CB  TYR A 171      21.165  -0.229  -3.424  1.00  0.73           C  
ATOM   2484  CG  TYR A 171      20.584  -0.163  -2.172  1.00  0.73           C  
ATOM   2485  CD1 TYR A 171      21.389  -0.233  -1.066  1.00  0.73           C  
ATOM   2486  CD2 TYR A 171      19.249  -0.051  -2.077  1.00  0.73           C  
ATOM   2487  CE1 TYR A 171      20.828  -0.185   0.137  1.00  0.73           C  
ATOM   2488  CE2 TYR A 171      18.692  -0.016  -0.879  1.00  0.73           C  
ATOM   2489  CZ  TYR A 171      19.480  -0.077   0.230  1.00  0.73           C  
ATOM   2490  OH  TYR A 171      18.916  -0.015   1.418  1.00  0.73           O  
ATOM   2491  H   TYR A 171      23.120  -2.041  -2.790  1.00  0.73           H  
ATOM   2492  HA  TYR A 171      20.390  -2.160  -3.989  1.00  0.73           H  
ATOM   2493 1HB  TYR A 171      22.131   0.272  -3.386  1.00  0.73           H  
ATOM   2494 2HB  TYR A 171      20.533   0.315  -4.127  1.00  0.73           H  
ATOM   2495  HD1 TYR A 171      22.475  -0.327  -1.168  1.00  0.73           H  
ATOM   2496  HD2 TYR A 171      18.638   0.004  -2.973  1.00  0.73           H  
ATOM   2497  HE1 TYR A 171      21.428  -0.233   1.012  1.00  0.73           H  
ATOM   2498  HE2 TYR A 171      17.614   0.067  -0.786  1.00  0.73           H  
ATOM   2499  HH  TYR A 171      17.973  -0.182   1.339  1.00  0.73           H  
ATOM   2500  N   LEU A 172      21.083  -1.442  -6.286  1.00  0.77           N  
ATOM   2501  CA  LEU A 172      21.527  -1.154  -7.644  1.00  0.77           C  
ATOM   2502  C   LEU A 172      20.916   0.121  -8.195  1.00  0.77           C  
ATOM   2503  O   LEU A 172      19.698   0.298  -8.195  1.00  0.77           O  
ATOM   2504  CB  LEU A 172      21.231  -2.332  -8.569  1.00  0.77           C  
ATOM   2505  CG  LEU A 172      21.451  -2.084 -10.107  1.00  0.77           C  
ATOM   2506  CD1 LEU A 172      22.896  -1.748 -10.411  1.00  0.77           C  
ATOM   2507  CD2 LEU A 172      21.064  -3.356 -10.867  1.00  0.77           C  
ATOM   2508  H   LEU A 172      20.090  -1.569  -6.083  1.00  0.77           H  
ATOM   2509  HA  LEU A 172      22.607  -1.017  -7.630  1.00  0.77           H  
ATOM   2510 1HB  LEU A 172      21.898  -3.120  -8.304  1.00  0.77           H  
ATOM   2511 2HB  LEU A 172      20.205  -2.664  -8.409  1.00  0.77           H  
ATOM   2512  HG  LEU A 172      20.835  -1.254 -10.435  1.00  0.77           H  
ATOM   2513 1HD1 LEU A 172      23.007  -1.604 -11.481  1.00  0.77           H  
ATOM   2514 2HD1 LEU A 172      23.197  -0.851  -9.896  1.00  0.77           H  
ATOM   2515 3HD1 LEU A 172      23.503  -2.533 -10.101  1.00  0.77           H  
ATOM   2516 1HD2 LEU A 172      21.208  -3.194 -11.941  1.00  0.77           H  
ATOM   2517 2HD2 LEU A 172      21.689  -4.184 -10.544  1.00  0.77           H  
ATOM   2518 3HD2 LEU A 172      20.020  -3.596 -10.674  1.00  0.77           H  
ATOM   2519  N   GLN A 173      21.780   1.029  -8.624  1.00  0.82           N  
ATOM   2520  CA  GLN A 173      21.363   2.298  -9.188  1.00  0.82           C  
ATOM   2521  C   GLN A 173      21.763   2.382 -10.650  1.00  0.82           C  
ATOM   2522  O   GLN A 173      22.947   2.274 -10.995  1.00  0.82           O  
ATOM   2523  CB  GLN A 173      21.969   3.450  -8.402  1.00  0.82           C  
ATOM   2524  CG  GLN A 173      21.326   4.790  -8.690  1.00  0.82           C  
ATOM   2525  CD  GLN A 173      21.998   5.546  -9.797  1.00  0.82           C  
ATOM   2526  OE1 GLN A 173      23.236   5.649  -9.822  1.00  0.82           O  
ATOM   2527  NE2 GLN A 173      21.210   6.089 -10.704  1.00  0.82           N  
ATOM   2528  H   GLN A 173      22.780   0.832  -8.558  1.00  0.82           H  
ATOM   2529  HA  GLN A 173      20.276   2.373  -9.136  1.00  0.82           H  
ATOM   2530 1HB  GLN A 173      21.896   3.252  -7.332  1.00  0.82           H  
ATOM   2531 2HB  GLN A 173      23.020   3.529  -8.659  1.00  0.82           H  
ATOM   2532 1HG  GLN A 173      20.288   4.620  -8.983  1.00  0.82           H  
ATOM   2533 2HG  GLN A 173      21.359   5.402  -7.797  1.00  0.82           H  
ATOM   2534 1HE2 GLN A 173      21.594   6.606 -11.459  1.00  0.82           H  
ATOM   2535 2HE2 GLN A 173      20.193   5.963 -10.626  1.00  0.82           H  
ATOM   2536  N   LYS A 174      20.779   2.519 -11.524  1.00  0.88           N  
ATOM   2537  CA  LYS A 174      21.066   2.572 -12.946  1.00  0.88           C  
ATOM   2538  C   LYS A 174      20.777   3.989 -13.426  1.00  0.88           C  
ATOM   2539  O   LYS A 174      19.963   4.670 -12.806  1.00  0.88           O  
ATOM   2540  CB  LYS A 174      20.238   1.531 -13.695  1.00  0.88           C  
ATOM   2541  CG  LYS A 174      20.530   0.132 -13.238  1.00  0.88           C  
ATOM   2542  CD  LYS A 174      20.062  -0.894 -14.227  1.00  0.88           C  
ATOM   2543  CE  LYS A 174      18.576  -1.098 -14.194  1.00  0.88           C  
ATOM   2544  NZ  LYS A 174      18.173  -2.096 -15.193  1.00  0.88           N  
ATOM   2545  H   LYS A 174      19.823   2.596 -11.194  1.00  0.88           H  
ATOM   2546  HA  LYS A 174      22.112   2.330 -13.084  1.00  0.88           H  
ATOM   2547 1HB  LYS A 174      19.173   1.726 -13.540  1.00  0.88           H  
ATOM   2548 2HB  LYS A 174      20.428   1.586 -14.763  1.00  0.88           H  
ATOM   2549 1HG  LYS A 174      21.590   0.017 -13.061  1.00  0.88           H  
ATOM   2550 2HG  LYS A 174      20.008  -0.042 -12.302  1.00  0.88           H  
ATOM   2551 1HD  LYS A 174      20.360  -0.595 -15.230  1.00  0.88           H  
ATOM   2552 2HD  LYS A 174      20.546  -1.848 -14.005  1.00  0.88           H  
ATOM   2553 1HE  LYS A 174      18.288  -1.449 -13.206  1.00  0.88           H  
ATOM   2554 2HE  LYS A 174      18.068  -0.163 -14.403  1.00  0.88           H  
ATOM   2555 1HZ  LYS A 174      17.172  -2.247 -15.165  1.00  0.88           H  
ATOM   2556 2HZ  LYS A 174      18.440  -1.765 -16.111  1.00  0.88           H  
ATOM   2557 3HZ  LYS A 174      18.674  -2.989 -14.999  1.00  0.88           H  
ATOM   2558  N   PRO A 175      21.427   4.492 -14.479  1.00  0.92           N  
ATOM   2559  CA  PRO A 175      21.187   5.820 -14.993  1.00  0.92           C  
ATOM   2560  C   PRO A 175      19.706   6.031 -15.253  1.00  0.92           C  
ATOM   2561  O   PRO A 175      19.038   5.183 -15.844  1.00  0.92           O  
ATOM   2562  CB  PRO A 175      21.998   5.806 -16.293  1.00  0.92           C  
ATOM   2563  CG  PRO A 175      23.127   4.831 -16.020  1.00  0.92           C  
ATOM   2564  CD  PRO A 175      22.495   3.738 -15.183  1.00  0.92           C  
ATOM   2565  HA  PRO A 175      21.575   6.564 -14.282  1.00  0.92           H  
ATOM   2566 1HB  PRO A 175      21.356   5.493 -17.131  1.00  0.92           H  
ATOM   2567 2HB  PRO A 175      22.355   6.819 -16.525  1.00  0.92           H  
ATOM   2568 1HG  PRO A 175      23.541   4.455 -16.969  1.00  0.92           H  
ATOM   2569 2HG  PRO A 175      23.950   5.343 -15.498  1.00  0.92           H  
ATOM   2570 1HD  PRO A 175      22.076   2.944 -15.815  1.00  0.92           H  
ATOM   2571 2HD  PRO A 175      23.267   3.372 -14.497  1.00  0.92           H  
ATOM   2572  N   GLY A 176      19.198   7.174 -14.805  1.00  0.94           N  
ATOM   2573  CA  GLY A 176      17.790   7.527 -14.967  1.00  0.94           C  
ATOM   2574  C   GLY A 176      16.868   6.896 -13.911  1.00  0.94           C  
ATOM   2575  O   GLY A 176      15.659   7.141 -13.924  1.00  0.94           O  
ATOM   2576  H   GLY A 176      19.804   7.825 -14.327  1.00  0.94           H  
ATOM   2577 1HA  GLY A 176      17.689   8.611 -14.930  1.00  0.94           H  
ATOM   2578 2HA  GLY A 176      17.461   7.218 -15.958  1.00  0.94           H  
ATOM   2579  N   GLN A 177      17.426   6.095 -12.993  1.00  0.93           N  
ATOM   2580  CA  GLN A 177      16.618   5.411 -11.981  1.00  0.93           C  
ATOM   2581  C   GLN A 177      17.155   5.562 -10.547  1.00  0.93           C  
ATOM   2582  O   GLN A 177      18.358   5.713 -10.314  1.00  0.93           O  
ATOM   2583  CB  GLN A 177      16.523   3.922 -12.335  1.00  0.93           C  
ATOM   2584  CG  GLN A 177      15.881   3.643 -13.701  1.00  0.93           C  
ATOM   2585  CD  GLN A 177      15.742   2.158 -14.032  1.00  0.93           C  
ATOM   2586  OE1 GLN A 177      16.219   1.274 -13.311  1.00  0.93           O  
ATOM   2587  NE2 GLN A 177      15.072   1.875 -15.147  1.00  0.93           N  
ATOM   2588  H   GLN A 177      18.423   5.896 -13.025  1.00  0.93           H  
ATOM   2589  HA  GLN A 177      15.615   5.835 -12.000  1.00  0.93           H  
ATOM   2590 1HB  GLN A 177      17.528   3.498 -12.348  1.00  0.93           H  
ATOM   2591 2HB  GLN A 177      15.957   3.398 -11.564  1.00  0.93           H  
ATOM   2592 1HG  GLN A 177      14.893   4.101 -13.727  1.00  0.93           H  
ATOM   2593 2HG  GLN A 177      16.516   4.085 -14.472  1.00  0.93           H  
ATOM   2594 1HE2 GLN A 177      14.937   0.924 -15.428  1.00  0.93           H  
ATOM   2595 2HE2 GLN A 177      14.702   2.618 -15.706  1.00  0.93           H  
ATOM   2596  N   SER A 178      16.247   5.506  -9.574  1.00  0.89           N  
ATOM   2597  CA  SER A 178      16.627   5.561  -8.162  1.00  0.89           C  
ATOM   2598  C   SER A 178      17.281   4.226  -7.773  1.00  0.89           C  
ATOM   2599  O   SER A 178      17.083   3.248  -8.491  1.00  0.89           O  
ATOM   2600  CB  SER A 178      15.374   5.800  -7.334  1.00  0.89           C  
ATOM   2601  OG  SER A 178      14.531   4.680  -7.385  1.00  0.89           O  
ATOM   2602  H   SER A 178      15.270   5.409  -9.817  1.00  0.89           H  
ATOM   2603  HA  SER A 178      17.320   6.387  -8.033  1.00  0.89           H  
ATOM   2604 1HB  SER A 178      15.623   6.018  -6.301  1.00  0.89           H  
ATOM   2605 2HB  SER A 178      14.852   6.667  -7.729  1.00  0.89           H  
ATOM   2606  HG  SER A 178      14.980   3.993  -6.866  1.00  0.89           H  
ATOM   2607  N   PRO A 179      18.071   4.138  -6.684  1.00  0.84           N  
ATOM   2608  CA  PRO A 179      18.607   2.900  -6.152  1.00  0.84           C  
ATOM   2609  C   PRO A 179      17.492   1.907  -5.865  1.00  0.84           C  
ATOM   2610  O   PRO A 179      16.487   2.270  -5.247  1.00  0.84           O  
ATOM   2611  CB  PRO A 179      19.275   3.371  -4.847  1.00  0.84           C  
ATOM   2612  CG  PRO A 179      19.639   4.808  -5.104  1.00  0.84           C  
ATOM   2613  CD  PRO A 179      18.514   5.337  -5.962  1.00  0.84           C  
ATOM   2614  HA  PRO A 179      19.338   2.479  -6.855  1.00  0.84           H  
ATOM   2615 1HB  PRO A 179      18.581   3.245  -3.998  1.00  0.84           H  
ATOM   2616 2HB  PRO A 179      20.154   2.748  -4.633  1.00  0.84           H  
ATOM   2617 1HG  PRO A 179      19.728   5.355  -4.151  1.00  0.84           H  
ATOM   2618 2HG  PRO A 179      20.622   4.876  -5.594  1.00  0.84           H  
ATOM   2619 1HD  PRO A 179      17.716   5.742  -5.334  1.00  0.84           H  
ATOM   2620 2HD  PRO A 179      18.942   6.065  -6.650  1.00  0.84           H  
ATOM   2621  N   LYS A 180      17.701   0.654  -6.237  1.00  0.79           N  
ATOM   2622  CA  LYS A 180      16.740  -0.407  -5.979  1.00  0.79           C  
ATOM   2623  C   LYS A 180      17.303  -1.435  -5.033  1.00  0.79           C  
ATOM   2624  O   LYS A 180      18.391  -1.967  -5.259  1.00  0.79           O  
ATOM   2625  CB  LYS A 180      16.330  -1.110  -7.272  1.00  0.79           C  
ATOM   2626  CG  LYS A 180      15.343  -2.273  -7.068  1.00  0.79           C  
ATOM   2627  CD  LYS A 180      14.956  -2.934  -8.383  1.00  0.79           C  
ATOM   2628  CE  LYS A 180      14.092  -4.170  -8.142  1.00  0.79           C  
ATOM   2629  NZ  LYS A 180      13.706  -4.837  -9.416  1.00  0.79           N  
ATOM   2630  H   LYS A 180      18.530   0.440  -6.783  1.00  0.79           H  
ATOM   2631  HA  LYS A 180      15.854   0.026  -5.516  1.00  0.79           H  
ATOM   2632 1HB  LYS A 180      15.867  -0.387  -7.945  1.00  0.79           H  
ATOM   2633 2HB  LYS A 180      17.222  -1.498  -7.772  1.00  0.79           H  
ATOM   2634 1HG  LYS A 180      15.804  -3.030  -6.429  1.00  0.79           H  
ATOM   2635 2HG  LYS A 180      14.446  -1.908  -6.570  1.00  0.79           H  
ATOM   2636 1HD  LYS A 180      14.404  -2.227  -9.003  1.00  0.79           H  
ATOM   2637 2HD  LYS A 180      15.857  -3.235  -8.914  1.00  0.79           H  
ATOM   2638 1HE  LYS A 180      14.655  -4.872  -7.536  1.00  0.79           H  
ATOM   2639 2HE  LYS A 180      13.188  -3.888  -7.602  1.00  0.79           H  
ATOM   2640 1HZ  LYS A 180      13.147  -5.676  -9.194  1.00  0.79           H  
ATOM   2641 2HZ  LYS A 180      13.166  -4.208  -9.989  1.00  0.79           H  
ATOM   2642 3HZ  LYS A 180      14.532  -5.119  -9.913  1.00  0.79           H  
ATOM   2643  N   LEU A 181      16.586  -1.705  -3.953  1.00  0.76           N  
ATOM   2644  CA  LEU A 181      17.060  -2.717  -3.028  1.00  0.76           C  
ATOM   2645  C   LEU A 181      17.096  -4.066  -3.696  1.00  0.76           C  
ATOM   2646  O   LEU A 181      16.094  -4.518  -4.252  1.00  0.76           O  
ATOM   2647  CB  LEU A 181      16.168  -2.806  -1.795  1.00  0.76           C  
ATOM   2648  CG  LEU A 181      16.578  -3.882  -0.783  1.00  0.76           C  
ATOM   2649  CD1 LEU A 181      17.911  -3.523  -0.154  1.00  0.76           C  
ATOM   2650  CD2 LEU A 181      15.498  -4.017   0.241  1.00  0.76           C  
ATOM   2651  H   LEU A 181      15.709  -1.229  -3.788  1.00  0.76           H  
ATOM   2652  HA  LEU A 181      18.073  -2.476  -2.717  1.00  0.76           H  
ATOM   2653 1HB  LEU A 181      16.180  -1.847  -1.281  1.00  0.76           H  
ATOM   2654 2HB  LEU A 181      15.144  -3.018  -2.111  1.00  0.76           H  
ATOM   2655  HG  LEU A 181      16.694  -4.834  -1.298  1.00  0.76           H  
ATOM   2656 1HD1 LEU A 181      18.201  -4.295   0.548  1.00  0.76           H  
ATOM   2657 2HD1 LEU A 181      18.669  -3.436  -0.921  1.00  0.76           H  
ATOM   2658 3HD1 LEU A 181      17.810  -2.574   0.367  1.00  0.76           H  
ATOM   2659 1HD2 LEU A 181      15.746  -4.773   0.938  1.00  0.76           H  
ATOM   2660 2HD2 LEU A 181      15.386  -3.077   0.764  1.00  0.76           H  
ATOM   2661 3HD2 LEU A 181      14.563  -4.281  -0.247  1.00  0.76           H  
ATOM   2662  N   LEU A 182      18.237  -4.719  -3.607  1.00  0.75           N  
ATOM   2663  CA  LEU A 182      18.379  -6.040  -4.150  1.00  0.75           C  
ATOM   2664  C   LEU A 182      18.228  -7.061  -3.034  1.00  0.75           C  
ATOM   2665  O   LEU A 182      17.388  -7.965  -3.085  1.00  0.75           O  
ATOM   2666  CB  LEU A 182      19.752  -6.199  -4.782  1.00  0.75           C  
ATOM   2667  CG  LEU A 182      20.043  -5.316  -5.931  1.00  0.75           C  
ATOM   2668  CD1 LEU A 182      21.446  -5.537  -6.309  1.00  0.75           C  
ATOM   2669  CD2 LEU A 182      19.098  -5.639  -7.088  1.00  0.75           C  
ATOM   2670  H   LEU A 182      19.031  -4.278  -3.154  1.00  0.75           H  
ATOM   2671  HA  LEU A 182      17.640  -6.169  -4.914  1.00  0.75           H  
ATOM   2672 1HB  LEU A 182      20.512  -6.011  -4.027  1.00  0.75           H  
ATOM   2673 2HB  LEU A 182      19.858  -7.229  -5.126  1.00  0.75           H  
ATOM   2674  HG  LEU A 182      19.922  -4.269  -5.642  1.00  0.75           H  
ATOM   2675 1HD1 LEU A 182      21.670  -4.908  -7.124  1.00  0.75           H  
ATOM   2676 2HD1 LEU A 182      22.093  -5.292  -5.464  1.00  0.75           H  
ATOM   2677 3HD1 LEU A 182      21.591  -6.572  -6.590  1.00  0.75           H  
ATOM   2678 1HD2 LEU A 182      19.327  -4.997  -7.937  1.00  0.75           H  
ATOM   2679 2HD2 LEU A 182      19.224  -6.683  -7.380  1.00  0.75           H  
ATOM   2680 3HD2 LEU A 182      18.068  -5.470  -6.770  1.00  0.75           H  
ATOM   2681  N   ILE A 183      19.105  -6.922  -2.047  1.00  0.76           N  
ATOM   2682  CA  ILE A 183      19.201  -7.871  -0.940  1.00  0.76           C  
ATOM   2683  C   ILE A 183      19.280  -7.170   0.400  1.00  0.76           C  
ATOM   2684  O   ILE A 183      19.997  -6.180   0.539  1.00  0.76           O  
ATOM   2685  CB  ILE A 183      20.384  -8.843  -1.134  1.00  0.76           C  
ATOM   2686  CG1 ILE A 183      20.196  -9.603  -2.422  1.00  0.76           C  
ATOM   2687  CG2 ILE A 183      20.541  -9.818   0.053  1.00  0.76           C  
ATOM   2688  CD1 ILE A 183      21.274 -10.454  -2.703  1.00  0.76           C  
ATOM   2689  H   ILE A 183      19.722  -6.109  -2.076  1.00  0.76           H  
ATOM   2690  HA  ILE A 183      18.293  -8.469  -0.924  1.00  0.76           H  
ATOM   2691  HB  ILE A 183      21.277  -8.274  -1.254  1.00  0.76           H  
ATOM   2692 1HG1 ILE A 183      19.295 -10.187  -2.382  1.00  0.76           H  
ATOM   2693 2HG1 ILE A 183      20.137  -8.915  -3.246  1.00  0.76           H  
ATOM   2694 1HG2 ILE A 183      21.390 -10.477  -0.122  1.00  0.76           H  
ATOM   2695 2HG2 ILE A 183      20.707  -9.267   0.975  1.00  0.76           H  
ATOM   2696 3HG2 ILE A 183      19.647 -10.412   0.153  1.00  0.76           H  
ATOM   2697 1HD1 ILE A 183      21.093 -10.957  -3.640  1.00  0.76           H  
ATOM   2698 2HD1 ILE A 183      22.180  -9.888  -2.754  1.00  0.76           H  
ATOM   2699 3HD1 ILE A 183      21.332 -11.166  -1.899  1.00  0.76           H  
ATOM   2700  N   TYR A 184      18.538  -7.660   1.387  1.00  0.78           N  
ATOM   2701  CA  TYR A 184      18.581  -7.079   2.718  1.00  0.78           C  
ATOM   2702  C   TYR A 184      19.054  -8.054   3.787  1.00  0.78           C  
ATOM   2703  O   TYR A 184      18.888  -9.273   3.684  1.00  0.78           O  
ATOM   2704  CB  TYR A 184      17.207  -6.503   3.054  1.00  0.78           C  
ATOM   2705  CG  TYR A 184      16.032  -7.454   3.055  1.00  0.78           C  
ATOM   2706  CD1 TYR A 184      15.640  -8.080   4.225  1.00  0.78           C  
ATOM   2707  CD2 TYR A 184      15.337  -7.700   1.870  1.00  0.78           C  
ATOM   2708  CE1 TYR A 184      14.551  -8.934   4.223  1.00  0.78           C  
ATOM   2709  CE2 TYR A 184      14.261  -8.560   1.875  1.00  0.78           C  
ATOM   2710  CZ  TYR A 184      13.864  -9.170   3.037  1.00  0.78           C  
ATOM   2711  OH  TYR A 184      12.780 -10.021   3.023  1.00  0.78           O  
ATOM   2712  H   TYR A 184      17.957  -8.475   1.220  1.00  0.78           H  
ATOM   2713  HA  TYR A 184      19.291  -6.257   2.713  1.00  0.78           H  
ATOM   2714 1HB  TYR A 184      17.258  -6.062   4.045  1.00  0.78           H  
ATOM   2715 2HB  TYR A 184      16.999  -5.719   2.377  1.00  0.78           H  
ATOM   2716  HD1 TYR A 184      16.179  -7.892   5.143  1.00  0.78           H  
ATOM   2717  HD2 TYR A 184      15.644  -7.219   0.942  1.00  0.78           H  
ATOM   2718  HE1 TYR A 184      14.238  -9.421   5.146  1.00  0.78           H  
ATOM   2719  HE2 TYR A 184      13.721  -8.759   0.968  1.00  0.78           H  
ATOM   2720  HH  TYR A 184      12.509 -10.178   2.112  1.00  0.78           H  
ATOM   2721  N   LYS A 185      19.646  -7.506   4.842  1.00  0.80           N  
ATOM   2722  CA  LYS A 185      20.091  -8.307   5.973  1.00  0.80           C  
ATOM   2723  C   LYS A 185      20.968  -9.482   5.516  1.00  0.80           C  
ATOM   2724  O   LYS A 185      20.747 -10.644   5.874  1.00  0.80           O  
ATOM   2725  CB  LYS A 185      18.891  -8.738   6.793  1.00  0.80           C  
ATOM   2726  CG  LYS A 185      18.124  -7.528   7.372  1.00  0.80           C  
ATOM   2727  CD  LYS A 185      16.955  -7.933   8.250  1.00  0.80           C  
ATOM   2728  CE  LYS A 185      16.202  -6.699   8.763  1.00  0.80           C  
ATOM   2729  NZ  LYS A 185      15.018  -7.069   9.593  1.00  0.80           N  
ATOM   2730  H   LYS A 185      19.792  -6.505   4.859  1.00  0.80           H  
ATOM   2731  HA  LYS A 185      20.709  -7.675   6.605  1.00  0.80           H  
ATOM   2732 1HB  LYS A 185      18.211  -9.331   6.184  1.00  0.80           H  
ATOM   2733 2HB  LYS A 185      19.223  -9.359   7.627  1.00  0.80           H  
ATOM   2734 1HG  LYS A 185      18.806  -6.921   7.949  1.00  0.80           H  
ATOM   2735 2HG  LYS A 185      17.753  -6.915   6.553  1.00  0.80           H  
ATOM   2736 1HD  LYS A 185      16.269  -8.562   7.681  1.00  0.80           H  
ATOM   2737 2HD  LYS A 185      17.323  -8.501   9.104  1.00  0.80           H  
ATOM   2738 1HE  LYS A 185      16.878  -6.091   9.362  1.00  0.80           H  
ATOM   2739 2HE  LYS A 185      15.863  -6.109   7.909  1.00  0.80           H  
ATOM   2740 1HZ  LYS A 185      14.554  -6.226   9.908  1.00  0.80           H  
ATOM   2741 2HZ  LYS A 185      14.376  -7.621   9.043  1.00  0.80           H  
ATOM   2742 3HZ  LYS A 185      15.323  -7.604  10.395  1.00  0.80           H  
ATOM   2743  N   VAL A 186      21.951  -9.151   4.678  1.00  0.82           N  
ATOM   2744  CA  VAL A 186      22.963 -10.046   4.108  1.00  0.82           C  
ATOM   2745  C   VAL A 186      22.463 -11.099   3.100  1.00  0.82           C  
ATOM   2746  O   VAL A 186      22.985 -11.171   1.990  1.00  0.82           O  
ATOM   2747  CB  VAL A 186      23.781 -10.750   5.195  1.00  0.82           C  
ATOM   2748  CG1 VAL A 186      24.710 -11.739   4.572  1.00  0.82           C  
ATOM   2749  CG2 VAL A 186      24.558  -9.741   5.928  1.00  0.82           C  
ATOM   2750  H   VAL A 186      22.013  -8.166   4.422  1.00  0.82           H  
ATOM   2751  HA  VAL A 186      23.676  -9.405   3.612  1.00  0.82           H  
ATOM   2752  HB  VAL A 186      23.124 -11.289   5.872  1.00  0.82           H  
ATOM   2753 1HG1 VAL A 186      25.295 -12.231   5.351  1.00  0.82           H  
ATOM   2754 2HG1 VAL A 186      24.143 -12.478   4.031  1.00  0.82           H  
ATOM   2755 3HG1 VAL A 186      25.376 -11.218   3.891  1.00  0.82           H  
ATOM   2756 1HG2 VAL A 186      25.138 -10.244   6.688  1.00  0.82           H  
ATOM   2757 2HG2 VAL A 186      25.212  -9.231   5.236  1.00  0.82           H  
ATOM   2758 3HG2 VAL A 186      23.888  -9.027   6.387  1.00  0.82           H  
ATOM   2759  N   SER A 187      21.506 -11.941   3.482  1.00  0.86           N  
ATOM   2760  CA  SER A 187      21.057 -12.999   2.566  1.00  0.86           C  
ATOM   2761  C   SER A 187      19.569 -13.028   2.179  1.00  0.86           C  
ATOM   2762  O   SER A 187      19.135 -13.970   1.512  1.00  0.86           O  
ATOM   2763  CB  SER A 187      21.438 -14.359   3.128  1.00  0.86           C  
ATOM   2764  OG  SER A 187      22.834 -14.500   3.227  1.00  0.86           O  
ATOM   2765  H   SER A 187      21.106 -11.821   4.411  1.00  0.86           H  
ATOM   2766  HA  SER A 187      21.611 -12.875   1.638  1.00  0.86           H  
ATOM   2767 1HB  SER A 187      20.986 -14.482   4.110  1.00  0.86           H  
ATOM   2768 2HB  SER A 187      21.039 -15.138   2.482  1.00  0.86           H  
ATOM   2769  HG  SER A 187      23.175 -14.404   2.306  1.00  0.86           H  
ATOM   2770  N   ASN A 188      18.769 -12.042   2.579  1.00  0.89           N  
ATOM   2771  CA  ASN A 188      17.349 -12.081   2.236  1.00  0.89           C  
ATOM   2772  C   ASN A 188      17.046 -11.281   0.973  1.00  0.89           C  
ATOM   2773  O   ASN A 188      17.203 -10.065   0.928  1.00  0.89           O  
ATOM   2774  CB  ASN A 188      16.515 -11.622   3.397  1.00  0.89           C  
ATOM   2775  CG  ASN A 188      16.608 -12.553   4.574  1.00  0.89           C  
ATOM   2776  OD1 ASN A 188      16.457 -13.771   4.420  1.00  0.89           O  
ATOM   2777  ND2 ASN A 188      16.847 -12.021   5.746  1.00  0.89           N  
ATOM   2778  H   ASN A 188      19.112 -11.241   3.109  1.00  0.89           H  
ATOM   2779  HA  ASN A 188      17.073 -13.114   2.026  1.00  0.89           H  
ATOM   2780 1HB  ASN A 188      16.839 -10.642   3.704  1.00  0.89           H  
ATOM   2781 2HB  ASN A 188      15.478 -11.552   3.084  1.00  0.89           H  
ATOM   2782 1HD2 ASN A 188      16.914 -12.606   6.554  1.00  0.89           H  
ATOM   2783 2HD2 ASN A 188      16.969 -11.035   5.843  1.00  0.89           H  
ATOM   2784  N   ARG A 189      16.679 -11.961  -0.096  1.00  0.92           N  
ATOM   2785  CA  ARG A 189      16.495 -11.240  -1.350  1.00  0.92           C  
ATOM   2786  C   ARG A 189      15.139 -10.538  -1.402  1.00  0.92           C  
ATOM   2787  O   ARG A 189      14.124 -11.101  -0.989  1.00  0.92           O  
ATOM   2788  CB  ARG A 189      16.646 -12.176  -2.535  1.00  0.92           C  
ATOM   2789  CG  ARG A 189      16.690 -11.483  -3.877  1.00  0.92           C  
ATOM   2790  CD  ARG A 189      16.869 -12.427  -5.004  1.00  0.92           C  
ATOM   2791  NE  ARG A 189      15.634 -13.079  -5.382  1.00  0.92           N  
ATOM   2792  CZ  ARG A 189      15.311 -14.361  -5.126  1.00  0.92           C  
ATOM   2793  NH1 ARG A 189      16.128 -15.140  -4.447  1.00  0.92           N  
ATOM   2794  NH2 ARG A 189      14.172 -14.849  -5.569  1.00  0.92           N  
ATOM   2795  H   ARG A 189      16.551 -12.963  -0.047  1.00  0.92           H  
ATOM   2796  HA  ARG A 189      17.264 -10.480  -1.427  1.00  0.92           H  
ATOM   2797 1HB  ARG A 189      17.566 -12.748  -2.431  1.00  0.92           H  
ATOM   2798 2HB  ARG A 189      15.816 -12.881  -2.555  1.00  0.92           H  
ATOM   2799 1HG  ARG A 189      15.738 -10.999  -4.019  1.00  0.92           H  
ATOM   2800 2HG  ARG A 189      17.485 -10.739  -3.902  1.00  0.92           H  
ATOM   2801 1HD  ARG A 189      17.250 -11.906  -5.864  1.00  0.92           H  
ATOM   2802 2HD  ARG A 189      17.582 -13.197  -4.718  1.00  0.92           H  
ATOM   2803  HE  ARG A 189      14.978 -12.518  -5.952  1.00  0.92           H  
ATOM   2804 1HH1 ARG A 189      17.005 -14.777  -4.107  1.00  0.92           H  
ATOM   2805 2HH1 ARG A 189      15.877 -16.101  -4.278  1.00  0.92           H  
ATOM   2806 1HH2 ARG A 189      13.544 -14.276  -6.114  1.00  0.92           H  
ATOM   2807 2HH2 ARG A 189      13.937 -15.820  -5.406  1.00  0.92           H  
ATOM   2808  N   PHE A 190      15.130  -9.295  -1.874  1.00  0.94           N  
ATOM   2809  CA  PHE A 190      13.894  -8.545  -2.064  1.00  0.94           C  
ATOM   2810  C   PHE A 190      13.008  -9.207  -3.124  1.00  0.94           C  
ATOM   2811  O   PHE A 190      13.486  -9.681  -4.153  1.00  0.94           O  
ATOM   2812  CB  PHE A 190      14.187  -7.054  -2.291  1.00  0.94           C  
ATOM   2813  CG  PHE A 190      12.993  -6.220  -2.574  1.00  0.94           C  
ATOM   2814  CD1 PHE A 190      12.039  -6.000  -1.606  1.00  0.94           C  
ATOM   2815  CD2 PHE A 190      12.844  -5.599  -3.806  1.00  0.94           C  
ATOM   2816  CE1 PHE A 190      10.937  -5.216  -1.877  1.00  0.94           C  
ATOM   2817  CE2 PHE A 190      11.757  -4.813  -4.076  1.00  0.94           C  
ATOM   2818  CZ  PHE A 190      10.795  -4.624  -3.114  1.00  0.94           C  
ATOM   2819  H   PHE A 190      16.009  -8.867  -2.171  1.00  0.94           H  
ATOM   2820  HA  PHE A 190      13.332  -8.587  -1.137  1.00  0.94           H  
ATOM   2821 1HB  PHE A 190      14.676  -6.651  -1.406  1.00  0.94           H  
ATOM   2822 2HB  PHE A 190      14.885  -6.935  -3.107  1.00  0.94           H  
ATOM   2823  HD1 PHE A 190      12.154  -6.465  -0.625  1.00  0.94           H  
ATOM   2824  HD2 PHE A 190      13.608  -5.732  -4.564  1.00  0.94           H  
ATOM   2825  HE1 PHE A 190      10.178  -5.060  -1.109  1.00  0.94           H  
ATOM   2826  HE2 PHE A 190      11.658  -4.335  -5.050  1.00  0.94           H  
ATOM   2827  HZ  PHE A 190       9.927  -4.001  -3.325  1.00  0.94           H  
ATOM   2828  N   SER A 191      11.703  -9.254  -2.862  1.00  0.94           N  
ATOM   2829  CA  SER A 191      10.740  -9.926  -3.740  1.00  0.94           C  
ATOM   2830  C   SER A 191      10.665  -9.390  -5.174  1.00  0.94           C  
ATOM   2831  O   SER A 191      10.181 -10.080  -6.069  1.00  0.94           O  
ATOM   2832  CB  SER A 191       9.359  -9.854  -3.115  1.00  0.94           C  
ATOM   2833  OG  SER A 191       8.902  -8.534  -3.062  1.00  0.94           O  
ATOM   2834  H   SER A 191      11.366  -8.832  -2.009  1.00  0.94           H  
ATOM   2835  HA  SER A 191      11.032 -10.976  -3.797  1.00  0.94           H  
ATOM   2836 1HB  SER A 191       8.668 -10.457  -3.703  1.00  0.94           H  
ATOM   2837 2HB  SER A 191       9.389 -10.275  -2.112  1.00  0.94           H  
ATOM   2838  HG  SER A 191       9.023  -8.180  -3.950  1.00  0.94           H  
ATOM   2839  N   GLY A 192      11.142  -8.176  -5.401  1.00  0.90           N  
ATOM   2840  CA  GLY A 192      11.139  -7.583  -6.734  1.00  0.90           C  
ATOM   2841  C   GLY A 192      12.435  -7.873  -7.514  1.00  0.90           C  
ATOM   2842  O   GLY A 192      12.665  -7.276  -8.577  1.00  0.90           O  
ATOM   2843  H   GLY A 192      11.527  -7.655  -4.625  1.00  0.90           H  
ATOM   2844 1HA  GLY A 192      10.285  -7.961  -7.295  1.00  0.90           H  
ATOM   2845 2HA  GLY A 192      11.004  -6.508  -6.642  1.00  0.90           H  
ATOM   2846  N   VAL A 193      13.290  -8.748  -6.966  1.00  0.85           N  
ATOM   2847  CA  VAL A 193      14.607  -9.052  -7.524  1.00  0.85           C  
ATOM   2848  C   VAL A 193      14.724 -10.500  -8.046  1.00  0.85           C  
ATOM   2849  O   VAL A 193      14.360 -11.442  -7.339  1.00  0.85           O  
ATOM   2850  CB  VAL A 193      15.622  -8.869  -6.425  1.00  0.85           C  
ATOM   2851  CG1 VAL A 193      17.042  -9.117  -6.888  1.00  0.85           C  
ATOM   2852  CG2 VAL A 193      15.425  -7.562  -5.882  1.00  0.85           C  
ATOM   2853  H   VAL A 193      13.045  -9.196  -6.083  1.00  0.85           H  
ATOM   2854  HA  VAL A 193      14.812  -8.314  -8.282  1.00  0.85           H  
ATOM   2855  HB  VAL A 193      15.415  -9.584  -5.667  1.00  0.85           H  
ATOM   2856 1HG1 VAL A 193      17.723  -8.989  -6.043  1.00  0.85           H  
ATOM   2857 2HG1 VAL A 193      17.127 -10.121  -7.276  1.00  0.85           H  
ATOM   2858 3HG1 VAL A 193      17.297  -8.405  -7.668  1.00  0.85           H  
ATOM   2859 1HG2 VAL A 193      16.056  -7.460  -5.068  1.00  0.85           H  
ATOM   2860 2HG2 VAL A 193      15.630  -6.804  -6.626  1.00  0.85           H  
ATOM   2861 3HG2 VAL A 193      14.412  -7.486  -5.544  1.00  0.85           H  
ATOM   2862  N   PRO A 194      15.238 -10.719  -9.268  1.00  0.78           N  
ATOM   2863  CA  PRO A 194      15.482 -12.018  -9.887  1.00  0.78           C  
ATOM   2864  C   PRO A 194      16.401 -12.932  -9.074  1.00  0.78           C  
ATOM   2865  O   PRO A 194      17.339 -12.468  -8.418  1.00  0.78           O  
ATOM   2866  CB  PRO A 194      16.150 -11.628 -11.204  1.00  0.78           C  
ATOM   2867  CG  PRO A 194      15.648 -10.246 -11.503  1.00  0.78           C  
ATOM   2868  CD  PRO A 194      15.506  -9.579 -10.173  1.00  0.78           C  
ATOM   2869  HA  PRO A 194      14.515 -12.512 -10.068  1.00  0.78           H  
ATOM   2870 1HB  PRO A 194      17.218 -11.632 -11.071  1.00  0.78           H  
ATOM   2871 2HB  PRO A 194      15.908 -12.362 -11.984  1.00  0.78           H  
ATOM   2872 1HG  PRO A 194      16.353  -9.716 -12.155  1.00  0.78           H  
ATOM   2873 2HG  PRO A 194      14.692 -10.300 -12.047  1.00  0.78           H  
ATOM   2874 1HD  PRO A 194      16.425  -9.045  -9.894  1.00  0.78           H  
ATOM   2875 2HD  PRO A 194      14.628  -8.920 -10.263  1.00  0.78           H  
ATOM   2876  N   ASP A 195      16.168 -14.246  -9.216  1.00  0.71           N  
ATOM   2877  CA  ASP A 195      16.894 -15.320  -8.515  1.00  0.71           C  
ATOM   2878  C   ASP A 195      18.408 -15.299  -8.705  1.00  0.71           C  
ATOM   2879  O   ASP A 195      19.141 -15.862  -7.895  1.00  0.71           O  
ATOM   2880  CB  ASP A 195      16.399 -16.698  -8.978  1.00  0.71           C  
ATOM   2881  CG  ASP A 195      14.988 -17.098  -8.498  1.00  0.71           C  
ATOM   2882  OD1 ASP A 195      14.453 -16.461  -7.623  1.00  0.71           O  
ATOM   2883  OD2 ASP A 195      14.465 -18.050  -9.025  1.00  0.71           O  
ATOM   2884  H   ASP A 195      15.397 -14.524  -9.809  1.00  0.71           H  
ATOM   2885  HA  ASP A 195      16.696 -15.219  -7.451  1.00  0.71           H  
ATOM   2886 1HB  ASP A 195      16.410 -16.731 -10.067  1.00  0.71           H  
ATOM   2887 2HB  ASP A 195      17.101 -17.457  -8.632  1.00  0.71           H  
ATOM   2888  N   ARG A 196      18.888 -14.698  -9.790  1.00  0.67           N  
ATOM   2889  CA  ARG A 196      20.323 -14.626 -10.034  1.00  0.67           C  
ATOM   2890  C   ARG A 196      21.096 -13.846  -8.959  1.00  0.67           C  
ATOM   2891  O   ARG A 196      22.315 -14.011  -8.842  1.00  0.67           O  
ATOM   2892  CB  ARG A 196      20.614 -14.051 -11.416  1.00  0.67           C  
ATOM   2893  CG  ARG A 196      20.178 -12.626 -11.660  1.00  0.67           C  
ATOM   2894  CD  ARG A 196      20.468 -12.227 -13.072  1.00  0.67           C  
ATOM   2895  NE  ARG A 196      19.995 -10.913 -13.409  1.00  0.67           N  
ATOM   2896  CZ  ARG A 196      18.780 -10.624 -13.874  1.00  0.67           C  
ATOM   2897  NH1 ARG A 196      17.884 -11.568 -14.078  1.00  0.67           N  
ATOM   2898  NH2 ARG A 196      18.512  -9.373 -14.139  1.00  0.67           N  
ATOM   2899  H   ARG A 196      18.247 -14.257 -10.432  1.00  0.67           H  
ATOM   2900  HA  ARG A 196      20.703 -15.648 -10.032  1.00  0.67           H  
ATOM   2901 1HB  ARG A 196      21.687 -14.090 -11.604  1.00  0.67           H  
ATOM   2902 2HB  ARG A 196      20.133 -14.671 -12.172  1.00  0.67           H  
ATOM   2903 1HG  ARG A 196      19.131 -12.546 -11.481  1.00  0.67           H  
ATOM   2904 2HG  ARG A 196      20.720 -11.952 -10.994  1.00  0.67           H  
ATOM   2905 1HD  ARG A 196      21.535 -12.209 -13.181  1.00  0.67           H  
ATOM   2906 2HD  ARG A 196      20.042 -12.939 -13.778  1.00  0.67           H  
ATOM   2907  HE  ARG A 196      20.647 -10.120 -13.342  1.00  0.67           H  
ATOM   2908 1HH1 ARG A 196      18.120 -12.531 -13.899  1.00  0.67           H  
ATOM   2909 2HH1 ARG A 196      16.982 -11.330 -14.461  1.00  0.67           H  
ATOM   2910 1HH2 ARG A 196      19.259  -8.681 -13.959  1.00  0.67           H  
ATOM   2911 2HH2 ARG A 196      17.622  -9.105 -14.514  1.00  0.67           H  
ATOM   2912  N   PHE A 197      20.418 -12.984  -8.185  1.00  0.65           N  
ATOM   2913  CA  PHE A 197      21.119 -12.212  -7.155  1.00  0.65           C  
ATOM   2914  C   PHE A 197      21.121 -12.945  -5.815  1.00  0.65           C  
ATOM   2915  O   PHE A 197      20.075 -13.396  -5.341  1.00  0.65           O  
ATOM   2916  CB  PHE A 197      20.454 -10.854  -6.949  1.00  0.65           C  
ATOM   2917  CG  PHE A 197      20.586  -9.894  -8.093  1.00  0.65           C  
ATOM   2918  CD1 PHE A 197      19.619  -9.844  -9.089  1.00  0.65           C  
ATOM   2919  CD2 PHE A 197      21.656  -9.027  -8.172  1.00  0.65           C  
ATOM   2920  CE1 PHE A 197      19.732  -8.952 -10.131  1.00  0.65           C  
ATOM   2921  CE2 PHE A 197      21.764  -8.136  -9.218  1.00  0.65           C  
ATOM   2922  CZ  PHE A 197      20.807  -8.098 -10.193  1.00  0.65           C  
ATOM   2923  H   PHE A 197      19.406 -12.878  -8.296  1.00  0.65           H  
ATOM   2924  HA  PHE A 197      22.150 -12.059  -7.471  1.00  0.65           H  
ATOM   2925 1HB  PHE A 197      19.396 -11.010  -6.763  1.00  0.65           H  
ATOM   2926 2HB  PHE A 197      20.873 -10.380  -6.063  1.00  0.65           H  
ATOM   2927  HD1 PHE A 197      18.765 -10.522  -9.040  1.00  0.65           H  
ATOM   2928  HD2 PHE A 197      22.423  -9.053  -7.401  1.00  0.65           H  
ATOM   2929  HE1 PHE A 197      18.972  -8.923 -10.911  1.00  0.65           H  
ATOM   2930  HE2 PHE A 197      22.610  -7.467  -9.278  1.00  0.65           H  
ATOM   2931  HZ  PHE A 197      20.900  -7.394 -11.024  1.00  0.65           H  
ATOM   2932  N   SER A 198      22.277 -12.968  -5.154  1.00  0.66           N  
ATOM   2933  CA  SER A 198      22.398 -13.608  -3.841  1.00  0.66           C  
ATOM   2934  C   SER A 198      23.463 -12.940  -2.986  1.00  0.66           C  
ATOM   2935  O   SER A 198      24.460 -12.435  -3.495  1.00  0.66           O  
ATOM   2936  CB  SER A 198      22.732 -15.072  -3.993  1.00  0.66           C  
ATOM   2937  OG  SER A 198      22.858 -15.688  -2.742  1.00  0.66           O  
ATOM   2938  H   SER A 198      23.105 -12.588  -5.613  1.00  0.66           H  
ATOM   2939  HA  SER A 198      21.442 -13.520  -3.323  1.00  0.66           H  
ATOM   2940 1HB  SER A 198      21.951 -15.567  -4.572  1.00  0.66           H  
ATOM   2941 2HB  SER A 198      23.666 -15.172  -4.548  1.00  0.66           H  
ATOM   2942  HG  SER A 198      23.541 -15.195  -2.274  1.00  0.66           H  
ATOM   2943  N   GLY A 199      23.255 -12.917  -1.677  1.00  0.68           N  
ATOM   2944  CA  GLY A 199      24.249 -12.296  -0.812  1.00  0.68           C  
ATOM   2945  C   GLY A 199      24.622 -13.181   0.357  1.00  0.68           C  
ATOM   2946  O   GLY A 199      23.848 -14.059   0.761  1.00  0.68           O  
ATOM   2947  H   GLY A 199      22.419 -13.330  -1.284  1.00  0.68           H  
ATOM   2948 1HA  GLY A 199      25.139 -12.071  -1.389  1.00  0.68           H  
ATOM   2949 2HA  GLY A 199      23.867 -11.344  -0.441  1.00  0.68           H  
ATOM   2950  N   SER A 200      25.818 -12.945   0.889  1.00  0.71           N  
ATOM   2951  CA  SER A 200      26.319 -13.704   2.027  1.00  0.71           C  
ATOM   2952  C   SER A 200      27.412 -12.966   2.790  1.00  0.71           C  
ATOM   2953  O   SER A 200      27.985 -11.996   2.291  1.00  0.71           O  
ATOM   2954  CB  SER A 200      26.850 -15.035   1.546  1.00  0.71           C  
ATOM   2955  OG  SER A 200      27.995 -14.870   0.754  1.00  0.71           O  
ATOM   2956  H   SER A 200      26.394 -12.226   0.451  1.00  0.71           H  
ATOM   2957  HA  SER A 200      25.489 -13.889   2.707  1.00  0.71           H  
ATOM   2958 1HB  SER A 200      27.089 -15.658   2.406  1.00  0.71           H  
ATOM   2959 2HB  SER A 200      26.080 -15.552   0.975  1.00  0.71           H  
ATOM   2960  HG  SER A 200      28.614 -14.373   1.296  1.00  0.71           H  
ATOM   2961  N   GLY A 201      27.732 -13.447   3.991  1.00  0.74           N  
ATOM   2962  CA  GLY A 201      28.831 -12.860   4.757  1.00  0.74           C  
ATOM   2963  C   GLY A 201      28.550 -12.744   6.244  1.00  0.74           C  
ATOM   2964  O   GLY A 201      27.480 -13.131   6.723  1.00  0.74           O  
ATOM   2965  H   GLY A 201      27.220 -14.233   4.371  1.00  0.74           H  
ATOM   2966 1HA  GLY A 201      29.734 -13.451   4.607  1.00  0.74           H  
ATOM   2967 2HA  GLY A 201      29.048 -11.877   4.376  1.00  0.74           H  
ATOM   2968  N   SER A 202      29.546 -12.244   6.971  1.00  0.76           N  
ATOM   2969  CA  SER A 202      29.443 -12.097   8.423  1.00  0.76           C  
ATOM   2970  C   SER A 202      30.483 -11.143   9.006  1.00  0.76           C  
ATOM   2971  O   SER A 202      31.543 -10.891   8.414  1.00  0.76           O  
ATOM   2972  CB  SER A 202      29.578 -13.450   9.094  1.00  0.76           C  
ATOM   2973  OG  SER A 202      30.868 -13.975   8.918  1.00  0.76           O  
ATOM   2974  H   SER A 202      30.372 -11.910   6.467  1.00  0.76           H  
ATOM   2975  HA  SER A 202      28.456 -11.698   8.656  1.00  0.76           H  
ATOM   2976 1HB  SER A 202      29.371 -13.344  10.157  1.00  0.76           H  
ATOM   2977 2HB  SER A 202      28.842 -14.141   8.689  1.00  0.76           H  
ATOM   2978  HG  SER A 202      30.890 -14.794   9.420  1.00  0.76           H  
ATOM   2979  N   GLY A 203      30.243 -10.674  10.224  1.00  0.76           N  
ATOM   2980  CA  GLY A 203      31.271  -9.872  10.858  1.00  0.76           C  
ATOM   2981  C   GLY A 203      31.497  -8.556  10.129  1.00  0.76           C  
ATOM   2982  O   GLY A 203      30.765  -7.578  10.320  1.00  0.76           O  
ATOM   2983  H   GLY A 203      29.373 -10.875  10.697  1.00  0.76           H  
ATOM   2984 1HA  GLY A 203      30.999  -9.675  11.894  1.00  0.76           H  
ATOM   2985 2HA  GLY A 203      32.202 -10.437  10.883  1.00  0.76           H  
ATOM   2986  N   THR A 204      32.598  -8.535   9.388  1.00  0.74           N  
ATOM   2987  CA  THR A 204      33.083  -7.373   8.654  1.00  0.74           C  
ATOM   2988  C   THR A 204      33.142  -7.528   7.143  1.00  0.74           C  
ATOM   2989  O   THR A 204      33.423  -6.551   6.455  1.00  0.74           O  
ATOM   2990  CB  THR A 204      34.493  -6.983   9.131  1.00  0.74           C  
ATOM   2991  OG1 THR A 204      35.406  -8.098   8.950  1.00  0.74           O  
ATOM   2992  CG2 THR A 204      34.470  -6.576  10.580  1.00  0.74           C  
ATOM   2993  H   THR A 204      33.063  -9.428   9.274  1.00  0.74           H  
ATOM   2994  HA  THR A 204      32.414  -6.540   8.872  1.00  0.74           H  
ATOM   2995  HB  THR A 204      34.848  -6.146   8.533  1.00  0.74           H  
ATOM   2996  HG1 THR A 204      35.475  -8.364   7.987  1.00  0.74           H  
ATOM   2997 1HG2 THR A 204      35.469  -6.285  10.898  1.00  0.74           H  
ATOM   2998 2HG2 THR A 204      33.809  -5.746  10.667  1.00  0.74           H  
ATOM   2999 3HG2 THR A 204      34.119  -7.399  11.194  1.00  0.74           H  
ATOM   3000  N   ASP A 205      32.873  -8.723   6.612  1.00  0.71           N  
ATOM   3001  CA  ASP A 205      33.034  -8.944   5.166  1.00  0.71           C  
ATOM   3002  C   ASP A 205      31.842  -9.615   4.511  1.00  0.71           C  
ATOM   3003  O   ASP A 205      31.440 -10.730   4.883  1.00  0.71           O  
ATOM   3004  CB  ASP A 205      34.270  -9.795   4.916  1.00  0.71           C  
ATOM   3005  CG  ASP A 205      35.572  -9.071   5.238  1.00  0.71           C  
ATOM   3006  OD1 ASP A 205      36.110  -8.418   4.364  1.00  0.71           O  
ATOM   3007  OD2 ASP A 205      35.980  -9.119   6.384  1.00  0.71           O  
ATOM   3008  H   ASP A 205      32.563  -9.487   7.219  1.00  0.71           H  
ATOM   3009  HA  ASP A 205      33.170  -7.977   4.682  1.00  0.71           H  
ATOM   3010 1HB  ASP A 205      34.212 -10.703   5.520  1.00  0.71           H  
ATOM   3011 2HB  ASP A 205      34.288 -10.099   3.867  1.00  0.71           H  
ATOM   3012  N   PHE A 206      31.285  -8.913   3.517  1.00  0.68           N  
ATOM   3013  CA  PHE A 206      30.090  -9.373   2.834  1.00  0.68           C  
ATOM   3014  C   PHE A 206      30.223  -9.331   1.317  1.00  0.68           C  
ATOM   3015  O   PHE A 206      30.951  -8.501   0.767  1.00  0.68           O  
ATOM   3016  CB  PHE A 206      28.952  -8.491   3.276  1.00  0.68           C  
ATOM   3017  CG  PHE A 206      28.829  -8.484   4.780  1.00  0.68           C  
ATOM   3018  CD1 PHE A 206      29.566  -7.561   5.530  1.00  0.68           C  
ATOM   3019  CD2 PHE A 206      28.034  -9.367   5.439  1.00  0.68           C  
ATOM   3020  CE1 PHE A 206      29.504  -7.558   6.899  1.00  0.68           C  
ATOM   3021  CE2 PHE A 206      27.972  -9.355   6.810  1.00  0.68           C  
ATOM   3022  CZ  PHE A 206      28.714  -8.459   7.534  1.00  0.68           C  
ATOM   3023  H   PHE A 206      31.676  -8.004   3.266  1.00  0.68           H  
ATOM   3024  HA  PHE A 206      29.900 -10.397   3.115  1.00  0.68           H  
ATOM   3025 1HB  PHE A 206      29.121  -7.475   2.921  1.00  0.68           H  
ATOM   3026 2HB  PHE A 206      28.029  -8.873   2.852  1.00  0.68           H  
ATOM   3027  HD1 PHE A 206      30.214  -6.844   5.012  1.00  0.68           H  
ATOM   3028  HD2 PHE A 206      27.454 -10.092   4.866  1.00  0.68           H  
ATOM   3029  HE1 PHE A 206      30.091  -6.840   7.480  1.00  0.68           H  
ATOM   3030  HE2 PHE A 206      27.339 -10.070   7.330  1.00  0.68           H  
ATOM   3031  HZ  PHE A 206      28.664  -8.461   8.627  1.00  0.68           H  
ATOM   3032  N   THR A 207      29.503 -10.219   0.639  1.00  0.65           N  
ATOM   3033  CA  THR A 207      29.538 -10.266  -0.821  1.00  0.65           C  
ATOM   3034  C   THR A 207      28.176 -10.373  -1.514  1.00  0.65           C  
ATOM   3035  O   THR A 207      27.286 -11.105  -1.070  1.00  0.65           O  
ATOM   3036  CB  THR A 207      30.439 -11.433  -1.280  1.00  0.65           C  
ATOM   3037  OG1 THR A 207      31.780 -11.245  -0.757  1.00  0.65           O  
ATOM   3038  CG2 THR A 207      30.514 -11.524  -2.813  1.00  0.65           C  
ATOM   3039  H   THR A 207      28.928 -10.884   1.157  1.00  0.65           H  
ATOM   3040  HA  THR A 207      29.991  -9.344  -1.170  1.00  0.65           H  
ATOM   3041  HB  THR A 207      30.035 -12.366  -0.886  1.00  0.65           H  
ATOM   3042  HG1 THR A 207      32.260 -10.628  -1.314  1.00  0.65           H  
ATOM   3043 1HG2 THR A 207      31.156 -12.355  -3.092  1.00  0.65           H  
ATOM   3044 2HG2 THR A 207      29.538 -11.685  -3.225  1.00  0.65           H  
ATOM   3045 3HG2 THR A 207      30.926 -10.600  -3.217  1.00  0.65           H  
ATOM   3046  N   LEU A 208      28.034  -9.622  -2.613  1.00  0.62           N  
ATOM   3047  CA  LEU A 208      26.894  -9.720  -3.527  1.00  0.62           C  
ATOM   3048  C   LEU A 208      27.310 -10.477  -4.763  1.00  0.62           C  
ATOM   3049  O   LEU A 208      28.292 -10.114  -5.419  1.00  0.62           O  
ATOM   3050  CB  LEU A 208      26.389  -8.364  -3.989  1.00  0.62           C  
ATOM   3051  CG  LEU A 208      25.284  -8.377  -5.078  1.00  0.62           C  
ATOM   3052  CD1 LEU A 208      24.022  -8.954  -4.500  1.00  0.62           C  
ATOM   3053  CD2 LEU A 208      25.062  -6.983  -5.593  1.00  0.62           C  
ATOM   3054  H   LEU A 208      28.804  -9.003  -2.866  1.00  0.62           H  
ATOM   3055  HA  LEU A 208      26.084 -10.263  -3.039  1.00  0.62           H  
ATOM   3056 1HB  LEU A 208      25.925  -7.936  -3.167  1.00  0.62           H  
ATOM   3057 2HB  LEU A 208      27.221  -7.738  -4.310  1.00  0.62           H  
ATOM   3058  HG  LEU A 208      25.595  -9.016  -5.907  1.00  0.62           H  
ATOM   3059 1HD1 LEU A 208      23.246  -8.982  -5.254  1.00  0.62           H  
ATOM   3060 2HD1 LEU A 208      24.220  -9.963  -4.147  1.00  0.62           H  
ATOM   3061 3HD1 LEU A 208      23.697  -8.332  -3.665  1.00  0.62           H  
ATOM   3062 1HD2 LEU A 208      24.292  -7.011  -6.361  1.00  0.62           H  
ATOM   3063 2HD2 LEU A 208      24.742  -6.336  -4.780  1.00  0.62           H  
ATOM   3064 3HD2 LEU A 208      25.992  -6.602  -6.018  1.00  0.62           H  
ATOM   3065  N   LYS A 209      26.579 -11.522  -5.088  1.00  0.61           N  
ATOM   3066  CA  LYS A 209      26.901 -12.306  -6.254  1.00  0.61           C  
ATOM   3067  C   LYS A 209      25.770 -12.261  -7.269  1.00  0.61           C  
ATOM   3068  O   LYS A 209      24.586 -12.251  -6.911  1.00  0.61           O  
ATOM   3069  CB  LYS A 209      27.188 -13.749  -5.834  1.00  0.61           C  
ATOM   3070  CG  LYS A 209      28.401 -13.892  -4.929  1.00  0.61           C  
ATOM   3071  CD  LYS A 209      28.710 -15.341  -4.602  1.00  0.61           C  
ATOM   3072  CE  LYS A 209      29.916 -15.444  -3.671  1.00  0.61           C  
ATOM   3073  NZ  LYS A 209      30.229 -16.860  -3.319  1.00  0.61           N  
ATOM   3074  H   LYS A 209      25.790 -11.788  -4.510  1.00  0.61           H  
ATOM   3075  HA  LYS A 209      27.789 -11.894  -6.727  1.00  0.61           H  
ATOM   3076 1HB  LYS A 209      26.321 -14.149  -5.302  1.00  0.61           H  
ATOM   3077 2HB  LYS A 209      27.346 -14.361  -6.721  1.00  0.61           H  
ATOM   3078 1HG  LYS A 209      29.270 -13.423  -5.399  1.00  0.61           H  
ATOM   3079 2HG  LYS A 209      28.192 -13.379  -3.995  1.00  0.61           H  
ATOM   3080 1HD  LYS A 209      27.845 -15.799  -4.119  1.00  0.61           H  
ATOM   3081 2HD  LYS A 209      28.926 -15.883  -5.522  1.00  0.61           H  
ATOM   3082 1HE  LYS A 209      30.782 -14.999  -4.162  1.00  0.61           H  
ATOM   3083 2HE  LYS A 209      29.707 -14.889  -2.754  1.00  0.61           H  
ATOM   3084 1HZ  LYS A 209      31.029 -16.885  -2.703  1.00  0.61           H  
ATOM   3085 2HZ  LYS A 209      29.432 -17.274  -2.852  1.00  0.61           H  
ATOM   3086 3HZ  LYS A 209      30.435 -17.381  -4.159  1.00  0.61           H  
ATOM   3087  N   ILE A 210      26.143 -12.262  -8.549  1.00  0.61           N  
ATOM   3088  CA  ILE A 210      25.173 -12.339  -9.633  1.00  0.61           C  
ATOM   3089  C   ILE A 210      25.536 -13.581 -10.431  1.00  0.61           C  
ATOM   3090  O   ILE A 210      26.593 -13.621 -11.064  1.00  0.61           O  
ATOM   3091  CB  ILE A 210      25.231 -11.101 -10.538  1.00  0.61           C  
ATOM   3092  CG1 ILE A 210      25.024  -9.849  -9.716  1.00  0.61           C  
ATOM   3093  CG2 ILE A 210      24.146 -11.210 -11.619  1.00  0.61           C  
ATOM   3094  CD1 ILE A 210      25.248  -8.575 -10.479  1.00  0.61           C  
ATOM   3095  H   ILE A 210      27.139 -12.227  -8.764  1.00  0.61           H  
ATOM   3096  HA  ILE A 210      24.170 -12.449  -9.228  1.00  0.61           H  
ATOM   3097  HB  ILE A 210      26.194 -11.042 -11.014  1.00  0.61           H  
ATOM   3098 1HG1 ILE A 210      24.026  -9.865  -9.325  1.00  0.61           H  
ATOM   3099 2HG1 ILE A 210      25.721  -9.857  -8.880  1.00  0.61           H  
ATOM   3100 1HG2 ILE A 210      24.177 -10.336 -12.273  1.00  0.61           H  
ATOM   3101 2HG2 ILE A 210      24.313 -12.107 -12.211  1.00  0.61           H  
ATOM   3102 3HG2 ILE A 210      23.166 -11.265 -11.144  1.00  0.61           H  
ATOM   3103 1HD1 ILE A 210      25.087  -7.739  -9.812  1.00  0.61           H  
ATOM   3104 2HD1 ILE A 210      26.261  -8.538 -10.860  1.00  0.61           H  
ATOM   3105 3HD1 ILE A 210      24.547  -8.519 -11.311  1.00  0.61           H  
ATOM   3106  N   SER A 211      24.682 -14.605 -10.403  1.00  0.61           N  
ATOM   3107  CA  SER A 211      25.049 -15.884 -11.018  1.00  0.61           C  
ATOM   3108  C   SER A 211      25.310 -15.796 -12.518  1.00  0.61           C  
ATOM   3109  O   SER A 211      26.213 -16.457 -13.033  1.00  0.61           O  
ATOM   3110  CB  SER A 211      23.956 -16.891 -10.774  1.00  0.61           C  
ATOM   3111  OG  SER A 211      23.834 -17.180  -9.409  1.00  0.61           O  
ATOM   3112  H   SER A 211      23.802 -14.506  -9.891  1.00  0.61           H  
ATOM   3113  HA  SER A 211      25.961 -16.238 -10.539  1.00  0.61           H  
ATOM   3114 1HB  SER A 211      23.011 -16.501 -11.150  1.00  0.61           H  
ATOM   3115 2HB  SER A 211      24.176 -17.803 -11.325  1.00  0.61           H  
ATOM   3116  HG  SER A 211      23.538 -16.357  -8.988  1.00  0.61           H  
ATOM   3117  N   ARG A 212      24.467 -15.039 -13.210  1.00  0.61           N  
ATOM   3118  CA  ARG A 212      24.577 -14.823 -14.645  1.00  0.61           C  
ATOM   3119  C   ARG A 212      24.271 -13.369 -14.928  1.00  0.61           C  
ATOM   3120  O   ARG A 212      23.137 -12.936 -14.749  1.00  0.61           O  
ATOM   3121  CB  ARG A 212      23.606 -15.709 -15.423  1.00  0.61           C  
ATOM   3122  CG  ARG A 212      23.868 -17.210 -15.329  1.00  0.61           C  
ATOM   3123  CD  ARG A 212      22.924 -17.998 -16.172  1.00  0.61           C  
ATOM   3124  NE  ARG A 212      23.177 -19.432 -16.076  1.00  0.61           N  
ATOM   3125  CZ  ARG A 212      22.463 -20.385 -16.709  1.00  0.61           C  
ATOM   3126  NH1 ARG A 212      21.451 -20.050 -17.479  1.00  0.61           N  
ATOM   3127  NH2 ARG A 212      22.781 -21.659 -16.556  1.00  0.61           N  
ATOM   3128  H   ARG A 212      23.747 -14.555 -12.704  1.00  0.61           H  
ATOM   3129  HA  ARG A 212      25.596 -15.042 -14.965  1.00  0.61           H  
ATOM   3130 1HB  ARG A 212      22.591 -15.528 -15.073  1.00  0.61           H  
ATOM   3131 2HB  ARG A 212      23.640 -15.437 -16.473  1.00  0.61           H  
ATOM   3132 1HG  ARG A 212      24.891 -17.412 -15.662  1.00  0.61           H  
ATOM   3133 2HG  ARG A 212      23.753 -17.540 -14.297  1.00  0.61           H  
ATOM   3134 1HD  ARG A 212      21.901 -17.809 -15.849  1.00  0.61           H  
ATOM   3135 2HD  ARG A 212      23.038 -17.701 -17.213  1.00  0.61           H  
ATOM   3136  HE  ARG A 212      23.951 -19.730 -15.496  1.00  0.61           H  
ATOM   3137 1HH1 ARG A 212      21.207 -19.077 -17.598  1.00  0.61           H  
ATOM   3138 2HH1 ARG A 212      20.918 -20.766 -17.952  1.00  0.61           H  
ATOM   3139 1HH2 ARG A 212      23.559 -21.918 -15.964  1.00  0.61           H  
ATOM   3140 2HH2 ARG A 212      22.248 -22.373 -17.029  1.00  0.61           H  
ATOM   3141  N   VAL A 213      25.240 -12.625 -15.415  1.00  0.62           N  
ATOM   3142  CA  VAL A 213      25.012 -11.210 -15.655  1.00  0.62           C  
ATOM   3143  C   VAL A 213      24.198 -10.910 -16.903  1.00  0.62           C  
ATOM   3144  O   VAL A 213      24.487 -11.397 -18.002  1.00  0.62           O  
ATOM   3145  CB  VAL A 213      26.349 -10.449 -15.746  1.00  0.62           C  
ATOM   3146  CG1 VAL A 213      26.079  -9.033 -16.140  1.00  0.62           C  
ATOM   3147  CG2 VAL A 213      27.057 -10.448 -14.382  1.00  0.62           C  
ATOM   3148  H   VAL A 213      26.166 -13.030 -15.535  1.00  0.62           H  
ATOM   3149  HA  VAL A 213      24.461 -10.812 -14.799  1.00  0.62           H  
ATOM   3150  HB  VAL A 213      26.988 -10.917 -16.504  1.00  0.62           H  
ATOM   3151 1HG1 VAL A 213      26.993  -8.484 -16.215  1.00  0.62           H  
ATOM   3152 2HG1 VAL A 213      25.586  -9.033 -17.099  1.00  0.62           H  
ATOM   3153 3HG1 VAL A 213      25.437  -8.569 -15.400  1.00  0.62           H  
ATOM   3154 1HG2 VAL A 213      27.989  -9.901 -14.473  1.00  0.62           H  
ATOM   3155 2HG2 VAL A 213      26.418  -9.964 -13.642  1.00  0.62           H  
ATOM   3156 3HG2 VAL A 213      27.265 -11.460 -14.064  1.00  0.62           H  
ATOM   3157  N   GLU A 214      23.169 -10.093 -16.724  1.00  0.63           N  
ATOM   3158  CA  GLU A 214      22.333  -9.645 -17.827  1.00  0.63           C  
ATOM   3159  C   GLU A 214      22.614  -8.172 -18.090  1.00  0.63           C  
ATOM   3160  O   GLU A 214      23.149  -7.469 -17.237  1.00  0.63           O  
ATOM   3161  CB  GLU A 214      20.842  -9.877 -17.553  1.00  0.63           C  
ATOM   3162  CG  GLU A 214      20.451 -11.363 -17.407  1.00  0.63           C  
ATOM   3163  CD  GLU A 214      18.956 -11.597 -17.238  1.00  0.63           C  
ATOM   3164  OE1 GLU A 214      18.213 -10.643 -17.253  1.00  0.63           O  
ATOM   3165  OE2 GLU A 214      18.563 -12.731 -17.077  1.00  0.63           O  
ATOM   3166  H   GLU A 214      22.962  -9.766 -15.771  1.00  0.63           H  
ATOM   3167  HA  GLU A 214      22.598 -10.209 -18.719  1.00  0.63           H  
ATOM   3168 1HB  GLU A 214      20.565  -9.367 -16.625  1.00  0.63           H  
ATOM   3169 2HB  GLU A 214      20.248  -9.444 -18.356  1.00  0.63           H  
ATOM   3170 1HG  GLU A 214      20.799 -11.906 -18.284  1.00  0.63           H  
ATOM   3171 2HG  GLU A 214      20.973 -11.768 -16.534  1.00  0.63           H  
ATOM   3172  N   ALA A 215      22.219  -7.673 -19.252  1.00  0.64           N  
ATOM   3173  CA  ALA A 215      22.415  -6.257 -19.568  1.00  0.64           C  
ATOM   3174  C   ALA A 215      21.717  -5.361 -18.544  1.00  0.64           C  
ATOM   3175  O   ALA A 215      22.185  -4.275 -18.215  1.00  0.64           O  
ATOM   3176  CB  ALA A 215      21.916  -5.958 -20.963  1.00  0.64           C  
ATOM   3177  H   ALA A 215      21.785  -8.281 -19.933  1.00  0.64           H  
ATOM   3178  HA  ALA A 215      23.475  -6.043 -19.525  1.00  0.64           H  
ATOM   3179 1HB  ALA A 215      22.093  -4.908 -21.192  1.00  0.64           H  
ATOM   3180 2HB  ALA A 215      22.445  -6.583 -21.683  1.00  0.64           H  
ATOM   3181 3HB  ALA A 215      20.847  -6.165 -21.016  1.00  0.64           H  
ATOM   3182  N   GLU A 216      20.625  -5.849 -17.974  1.00  0.64           N  
ATOM   3183  CA  GLU A 216      19.862  -5.065 -17.021  1.00  0.64           C  
ATOM   3184  C   GLU A 216      20.480  -5.017 -15.626  1.00  0.64           C  
ATOM   3185  O   GLU A 216      19.942  -4.328 -14.748  1.00  0.64           O  
ATOM   3186  CB  GLU A 216      18.436  -5.604 -16.930  1.00  0.64           C  
ATOM   3187  CG  GLU A 216      17.609  -5.400 -18.187  1.00  0.64           C  
ATOM   3188  CD  GLU A 216      17.316  -3.940 -18.406  1.00  0.64           C  
ATOM   3189  OE1 GLU A 216      16.841  -3.316 -17.472  1.00  0.64           O  
ATOM   3190  OE2 GLU A 216      17.557  -3.444 -19.479  1.00  0.64           O  
ATOM   3191  H   GLU A 216      20.301  -6.769 -18.233  1.00  0.64           H  
ATOM   3192  HA  GLU A 216      19.816  -4.044 -17.397  1.00  0.64           H  
ATOM   3193 1HB  GLU A 216      18.470  -6.676 -16.723  1.00  0.64           H  
ATOM   3194 2HB  GLU A 216      17.917  -5.128 -16.101  1.00  0.64           H  
ATOM   3195 1HG  GLU A 216      18.160  -5.788 -19.045  1.00  0.64           H  
ATOM   3196 2HG  GLU A 216      16.674  -5.954 -18.102  1.00  0.64           H  
ATOM   3197  N   ASP A 217      21.601  -5.725 -15.426  1.00  0.65           N  
ATOM   3198  CA  ASP A 217      22.314  -5.712 -14.159  1.00  0.65           C  
ATOM   3199  C   ASP A 217      23.363  -4.598 -14.165  1.00  0.65           C  
ATOM   3200  O   ASP A 217      23.997  -4.326 -13.143  1.00  0.65           O  
ATOM   3201  CB  ASP A 217      23.006  -7.054 -13.932  1.00  0.65           C  
ATOM   3202  CG  ASP A 217      22.045  -8.175 -13.798  1.00  0.65           C  
ATOM   3203  OD1 ASP A 217      20.925  -7.973 -13.431  1.00  0.65           O  
ATOM   3204  OD2 ASP A 217      22.396  -9.269 -14.104  1.00  0.65           O  
ATOM   3205  H   ASP A 217      21.998  -6.277 -16.185  1.00  0.65           H  
ATOM   3206  HA  ASP A 217      21.606  -5.523 -13.351  1.00  0.65           H  
ATOM   3207 1HB  ASP A 217      23.664  -7.251 -14.770  1.00  0.65           H  
ATOM   3208 2HB  ASP A 217      23.620  -7.008 -13.039  1.00  0.65           H  
ATOM   3209  N   LEU A 218      23.561  -3.960 -15.324  1.00  0.65           N  
ATOM   3210  CA  LEU A 218      24.560  -2.904 -15.446  1.00  0.65           C  
ATOM   3211  C   LEU A 218      24.237  -1.744 -14.557  1.00  0.65           C  
ATOM   3212  O   LEU A 218      23.073  -1.402 -14.392  1.00  0.65           O  
ATOM   3213  CB  LEU A 218      24.625  -2.386 -16.871  1.00  0.65           C  
ATOM   3214  CG  LEU A 218      25.203  -3.287 -17.855  1.00  0.65           C  
ATOM   3215  CD1 LEU A 218      25.005  -2.738 -19.259  1.00  0.65           C  
ATOM   3216  CD2 LEU A 218      26.614  -3.372 -17.555  1.00  0.65           C  
ATOM   3217  H   LEU A 218      23.014  -4.197 -16.155  1.00  0.65           H  
ATOM   3218  HA  LEU A 218      25.533  -3.304 -15.159  1.00  0.65           H  
ATOM   3219 1HB  LEU A 218      23.610  -2.159 -17.196  1.00  0.65           H  
ATOM   3220 2HB  LEU A 218      25.204  -1.464 -16.877  1.00  0.65           H  
ATOM   3221  HG  LEU A 218      24.738  -4.268 -17.794  1.00  0.65           H  
ATOM   3222 1HD1 LEU A 218      25.465  -3.410 -19.983  1.00  0.65           H  
ATOM   3223 2HD1 LEU A 218      23.935  -2.659 -19.466  1.00  0.65           H  
ATOM   3224 3HD1 LEU A 218      25.467  -1.756 -19.332  1.00  0.65           H  
ATOM   3225 1HD2 LEU A 218      27.053  -3.986 -18.261  1.00  0.65           H  
ATOM   3226 2HD2 LEU A 218      27.040  -2.374 -17.618  1.00  0.65           H  
ATOM   3227 3HD2 LEU A 218      26.765  -3.774 -16.551  1.00  0.65           H  
ATOM   3228  N   GLY A 219      25.261  -1.124 -13.990  1.00  0.65           N  
ATOM   3229  CA  GLY A 219      25.006   0.037 -13.141  1.00  0.65           C  
ATOM   3230  C   GLY A 219      25.915   0.055 -11.939  1.00  0.65           C  
ATOM   3231  O   GLY A 219      26.938  -0.635 -11.909  1.00  0.65           O  
ATOM   3232  H   GLY A 219      26.214  -1.449 -14.174  1.00  0.65           H  
ATOM   3233 1HA  GLY A 219      25.153   0.947 -13.721  1.00  0.65           H  
ATOM   3234 2HA  GLY A 219      23.970   0.042 -12.810  1.00  0.65           H  
ATOM   3235  N   VAL A 220      25.567   0.867 -10.948  1.00  0.66           N  
ATOM   3236  CA  VAL A 220      26.429   0.978  -9.790  1.00  0.66           C  
ATOM   3237  C   VAL A 220      25.798   0.342  -8.566  1.00  0.66           C  
ATOM   3238  O   VAL A 220      24.643   0.613  -8.217  1.00  0.66           O  
ATOM   3239  CB  VAL A 220      26.791   2.441  -9.516  1.00  0.66           C  
ATOM   3240  CG1 VAL A 220      27.670   2.511  -8.295  1.00  0.66           C  
ATOM   3241  CG2 VAL A 220      27.525   3.007 -10.720  1.00  0.66           C  
ATOM   3242  H   VAL A 220      24.703   1.410 -10.997  1.00  0.66           H  
ATOM   3243  HA  VAL A 220      27.351   0.453  -9.999  1.00  0.66           H  
ATOM   3244  HB  VAL A 220      25.882   3.014  -9.320  1.00  0.66           H  
ATOM   3245 1HG1 VAL A 220      27.935   3.544  -8.091  1.00  0.66           H  
ATOM   3246 2HG1 VAL A 220      27.150   2.093  -7.441  1.00  0.66           H  
ATOM   3247 3HG1 VAL A 220      28.572   1.939  -8.479  1.00  0.66           H  
ATOM   3248 1HG2 VAL A 220      27.791   4.044 -10.528  1.00  0.66           H  
ATOM   3249 2HG2 VAL A 220      28.428   2.426 -10.895  1.00  0.66           H  
ATOM   3250 3HG2 VAL A 220      26.883   2.955 -11.597  1.00  0.66           H  
ATOM   3251  N   TYR A 221      26.549  -0.548  -7.941  1.00  0.67           N  
ATOM   3252  CA  TYR A 221      26.065  -1.257  -6.783  1.00  0.67           C  
ATOM   3253  C   TYR A 221      26.575  -0.617  -5.514  1.00  0.67           C  
ATOM   3254  O   TYR A 221      27.754  -0.257  -5.415  1.00  0.67           O  
ATOM   3255  CB  TYR A 221      26.515  -2.709  -6.853  1.00  0.67           C  
ATOM   3256  CG  TYR A 221      25.837  -3.489  -7.934  1.00  0.67           C  
ATOM   3257  CD1 TYR A 221      26.302  -3.440  -9.244  1.00  0.67           C  
ATOM   3258  CD2 TYR A 221      24.767  -4.277  -7.620  1.00  0.67           C  
ATOM   3259  CE1 TYR A 221      25.651  -4.172 -10.208  1.00  0.67           C  
ATOM   3260  CE2 TYR A 221      24.152  -5.010  -8.592  1.00  0.67           C  
ATOM   3261  CZ  TYR A 221      24.579  -4.952  -9.865  1.00  0.67           C  
ATOM   3262  OH  TYR A 221      23.928  -5.655 -10.816  1.00  0.67           O  
ATOM   3263  H   TYR A 221      27.482  -0.734  -8.293  1.00  0.67           H  
ATOM   3264  HA  TYR A 221      24.988  -1.213  -6.788  1.00  0.67           H  
ATOM   3265 1HB  TYR A 221      27.586  -2.737  -7.028  1.00  0.67           H  
ATOM   3266 2HB  TYR A 221      26.320  -3.201  -5.900  1.00  0.67           H  
ATOM   3267  HD1 TYR A 221      27.159  -2.811  -9.510  1.00  0.67           H  
ATOM   3268  HD2 TYR A 221      24.408  -4.317  -6.592  1.00  0.67           H  
ATOM   3269  HE1 TYR A 221      25.965  -4.134 -11.231  1.00  0.67           H  
ATOM   3270  HE2 TYR A 221      23.313  -5.628  -8.351  1.00  0.67           H  
ATOM   3271  HH  TYR A 221      24.012  -5.179 -11.665  1.00  0.67           H  
ATOM   3272  N   PHE A 222      25.706  -0.507  -4.523  1.00  0.69           N  
ATOM   3273  CA  PHE A 222      26.121   0.077  -3.259  1.00  0.69           C  
ATOM   3274  C   PHE A 222      25.773  -0.818  -2.105  1.00  0.69           C  
ATOM   3275  O   PHE A 222      24.712  -1.440  -2.072  1.00  0.69           O  
ATOM   3276  CB  PHE A 222      25.415   1.411  -3.000  1.00  0.69           C  
ATOM   3277  CG  PHE A 222      25.643   2.443  -4.015  1.00  0.69           C  
ATOM   3278  CD1 PHE A 222      24.828   2.524  -5.140  1.00  0.69           C  
ATOM   3279  CD2 PHE A 222      26.653   3.339  -3.869  1.00  0.69           C  
ATOM   3280  CE1 PHE A 222      25.043   3.502  -6.080  1.00  0.69           C  
ATOM   3281  CE2 PHE A 222      26.863   4.300  -4.812  1.00  0.69           C  
ATOM   3282  CZ  PHE A 222      26.062   4.390  -5.915  1.00  0.69           C  
ATOM   3283  H   PHE A 222      24.749  -0.823  -4.674  1.00  0.69           H  
ATOM   3284  HA  PHE A 222      27.200   0.228  -3.264  1.00  0.69           H  
ATOM   3285 1HB  PHE A 222      24.344   1.244  -2.923  1.00  0.69           H  
ATOM   3286 2HB  PHE A 222      25.751   1.807  -2.036  1.00  0.69           H  
ATOM   3287  HD1 PHE A 222      24.014   1.805  -5.272  1.00  0.69           H  
ATOM   3288  HD2 PHE A 222      27.301   3.274  -2.985  1.00  0.69           H  
ATOM   3289  HE1 PHE A 222      24.417   3.564  -6.951  1.00  0.69           H  
ATOM   3290  HE2 PHE A 222      27.662   4.973  -4.685  1.00  0.69           H  
ATOM   3291  HZ  PHE A 222      26.238   5.160  -6.663  1.00  0.69           H  
ATOM   3292  N   CYS A 223      26.633  -0.815  -1.119  1.00  0.73           N  
ATOM   3293  CA  CYS A 223      26.377  -1.495   0.128  1.00  0.73           C  
ATOM   3294  C   CYS A 223      26.076  -0.501   1.221  1.00  0.73           C  
ATOM   3295  O   CYS A 223      26.697   0.567   1.297  1.00  0.73           O  
ATOM   3296  CB  CYS A 223      27.587  -2.323   0.530  1.00  0.73           C  
ATOM   3297  SG  CYS A 223      27.905  -3.630  -0.526  1.00  0.73           S  
ATOM   3298  H   CYS A 223      27.519  -0.333  -1.244  1.00  0.73           H  
ATOM   3299  HA  CYS A 223      25.520  -2.156   0.007  1.00  0.73           H  
ATOM   3300 1HB  CYS A 223      28.465  -1.680   0.554  1.00  0.73           H  
ATOM   3301 2HB  CYS A 223      27.453  -2.713   1.504  1.00  0.73           H  
ATOM   3302  N   SER A 224      25.187  -0.882   2.127  1.00  0.79           N  
ATOM   3303  CA  SER A 224      24.954  -0.044   3.286  1.00  0.79           C  
ATOM   3304  C   SER A 224      24.746  -0.877   4.527  1.00  0.79           C  
ATOM   3305  O   SER A 224      24.106  -1.927   4.493  1.00  0.79           O  
ATOM   3306  CB  SER A 224      23.722   0.806   3.083  1.00  0.79           C  
ATOM   3307  OG  SER A 224      22.577   0.024   3.065  1.00  0.79           O  
ATOM   3308  H   SER A 224      24.655  -1.739   1.980  1.00  0.79           H  
ATOM   3309  HA  SER A 224      25.822   0.589   3.439  1.00  0.79           H  
ATOM   3310 1HB  SER A 224      23.655   1.550   3.883  1.00  0.79           H  
ATOM   3311 2HB  SER A 224      23.811   1.330   2.149  1.00  0.79           H  
ATOM   3312  HG  SER A 224      22.653  -0.493   2.254  1.00  0.79           H  
ATOM   3313  N   GLN A 225      25.188  -0.346   5.649  1.00  0.88           N  
ATOM   3314  CA  GLN A 225      25.024  -1.026   6.921  1.00  0.88           C  
ATOM   3315  C   GLN A 225      24.132  -0.196   7.813  1.00  0.88           C  
ATOM   3316  O   GLN A 225      24.361   1.006   7.997  1.00  0.88           O  
ATOM   3317  CB  GLN A 225      26.371  -1.235   7.571  1.00  0.88           C  
ATOM   3318  CG  GLN A 225      27.357  -2.133   6.837  1.00  0.88           C  
ATOM   3319  CD  GLN A 225      27.154  -3.601   7.002  1.00  0.88           C  
ATOM   3320  OE1 GLN A 225      26.364  -4.069   7.821  1.00  0.88           O  
ATOM   3321  NE2 GLN A 225      27.954  -4.354   6.258  1.00  0.88           N  
ATOM   3322  H   GLN A 225      25.674   0.550   5.599  1.00  0.88           H  
ATOM   3323  HA  GLN A 225      24.544  -1.989   6.758  1.00  0.88           H  
ATOM   3324 1HB  GLN A 225      26.859  -0.269   7.689  1.00  0.88           H  
ATOM   3325 2HB  GLN A 225      26.201  -1.639   8.558  1.00  0.88           H  
ATOM   3326 1HG  GLN A 225      27.194  -1.958   5.795  1.00  0.88           H  
ATOM   3327 2HG  GLN A 225      28.380  -1.875   7.105  1.00  0.88           H  
ATOM   3328 1HE2 GLN A 225      27.938  -5.355   6.332  1.00  0.88           H  
ATOM   3329 2HE2 GLN A 225      28.601  -3.923   5.633  1.00  0.88           H  
ATOM   3330  N   ASN A 226      23.112  -0.846   8.378  1.00  0.99           N  
ATOM   3331  CA  ASN A 226      22.116  -0.131   9.153  1.00  0.99           C  
ATOM   3332  C   ASN A 226      21.864  -0.665  10.576  1.00  0.99           C  
ATOM   3333  O   ASN A 226      20.721  -0.703  11.030  1.00  0.99           O  
ATOM   3334  CB  ASN A 226      20.854  -0.148   8.329  1.00  0.99           C  
ATOM   3335  CG  ASN A 226      21.111   0.509   6.964  1.00  0.99           C  
ATOM   3336  OD1 ASN A 226      21.149   1.726   6.833  1.00  0.99           O  
ATOM   3337  ND2 ASN A 226      21.327  -0.327   5.972  1.00  0.99           N  
ATOM   3338  H   ASN A 226      22.983  -1.842   8.189  1.00  0.99           H  
ATOM   3339  HA  ASN A 226      22.451   0.903   9.261  1.00  0.99           H  
ATOM   3340 1HB  ASN A 226      20.529  -1.180   8.172  1.00  0.99           H  
ATOM   3341 2HB  ASN A 226      20.068   0.375   8.858  1.00  0.99           H  
ATOM   3342 1HD2 ASN A 226      21.552  -0.011   5.026  1.00  0.99           H  
ATOM   3343 2HD2 ASN A 226      21.308  -1.308   6.154  1.00  0.99           H  
ATOM   3344  N   THR A 227      22.926  -1.048  11.292  1.00  1.08           N  
ATOM   3345  CA  THR A 227      22.797  -1.552  12.672  1.00  1.08           C  
ATOM   3346  C   THR A 227      23.088  -0.445  13.675  1.00  1.08           C  
ATOM   3347  O   THR A 227      23.170  -0.678  14.883  1.00  1.08           O  
ATOM   3348  CB  THR A 227      23.760  -2.716  12.987  1.00  1.08           C  
ATOM   3349  OG1 THR A 227      25.105  -2.283  12.804  1.00  1.08           O  
ATOM   3350  CG2 THR A 227      23.503  -3.930  12.113  1.00  1.08           C  
ATOM   3351  H   THR A 227      23.848  -0.985  10.876  1.00  1.08           H  
ATOM   3352  HA  THR A 227      21.774  -1.892  12.829  1.00  1.08           H  
ATOM   3353  HB  THR A 227      23.623  -3.000  14.030  1.00  1.08           H  
ATOM   3354  HG1 THR A 227      25.188  -1.365  13.104  1.00  1.08           H  
ATOM   3355 1HG2 THR A 227      24.189  -4.719  12.384  1.00  1.08           H  
ATOM   3356 2HG2 THR A 227      22.484  -4.274  12.263  1.00  1.08           H  
ATOM   3357 3HG2 THR A 227      23.659  -3.656  11.074  1.00  1.08           H  
ATOM   3358  N   HIS A 228      23.279   0.750  13.150  1.00  1.15           N  
ATOM   3359  CA  HIS A 228      23.648   1.918  13.913  1.00  1.15           C  
ATOM   3360  C   HIS A 228      23.133   3.191  13.249  1.00  1.15           C  
ATOM   3361  O   HIS A 228      22.831   3.204  12.055  1.00  1.15           O  
ATOM   3362  CB  HIS A 228      25.181   1.929  14.030  1.00  1.15           C  
ATOM   3363  CG  HIS A 228      25.863   1.964  12.678  1.00  1.15           C  
ATOM   3364  ND1 HIS A 228      25.970   0.841  11.865  1.00  1.15           N  
ATOM   3365  CD2 HIS A 228      26.469   2.967  12.015  1.00  1.15           C  
ATOM   3366  CE1 HIS A 228      26.601   1.177  10.744  1.00  1.15           C  
ATOM   3367  NE2 HIS A 228      26.909   2.462  10.810  1.00  1.15           N  
ATOM   3368  H   HIS A 228      23.167   0.848  12.155  1.00  1.15           H  
ATOM   3369  HA  HIS A 228      23.219   1.860  14.913  1.00  1.15           H  
ATOM   3370 1HB  HIS A 228      25.498   2.807  14.594  1.00  1.15           H  
ATOM   3371 2HB  HIS A 228      25.519   1.044  14.570  1.00  1.15           H  
ATOM   3372  HD2 HIS A 228      26.581   3.990  12.368  1.00  1.15           H  
ATOM   3373  HE1 HIS A 228      26.830   0.517   9.919  1.00  1.15           H  
ATOM   3374  HE2 HIS A 228      27.409   3.016  10.083  1.00  1.15           H  
ATOM   3375  N   VAL A 229      23.018   4.252  14.035  1.00  1.15           N  
ATOM   3376  CA  VAL A 229      22.629   5.547  13.507  1.00  1.15           C  
ATOM   3377  C   VAL A 229      23.762   6.544  13.734  1.00  1.15           C  
ATOM   3378  O   VAL A 229      24.245   6.675  14.857  1.00  1.15           O  
ATOM   3379  CB  VAL A 229      21.318   6.042  14.142  1.00  1.15           C  
ATOM   3380  CG1 VAL A 229      20.962   7.441  13.610  1.00  1.15           C  
ATOM   3381  CG2 VAL A 229      20.196   5.056  13.790  1.00  1.15           C  
ATOM   3382  H   VAL A 229      23.243   4.164  15.016  1.00  1.15           H  
ATOM   3383  HA  VAL A 229      22.425   5.427  12.454  1.00  1.15           H  
ATOM   3384  HB  VAL A 229      21.439   6.110  15.223  1.00  1.15           H  
ATOM   3385 1HG1 VAL A 229      20.029   7.776  14.070  1.00  1.15           H  
ATOM   3386 2HG1 VAL A 229      21.757   8.144  13.855  1.00  1.15           H  
ATOM   3387 3HG1 VAL A 229      20.829   7.401  12.536  1.00  1.15           H  
ATOM   3388 1HG2 VAL A 229      19.258   5.396  14.233  1.00  1.15           H  
ATOM   3389 2HG2 VAL A 229      20.084   5.005  12.704  1.00  1.15           H  
ATOM   3390 3HG2 VAL A 229      20.436   4.067  14.174  1.00  1.15           H  
ATOM   3391  N   PRO A 230      24.206   7.239  12.686  1.00  1.11           N  
ATOM   3392  CA  PRO A 230      23.768   7.230  11.298  1.00  1.11           C  
ATOM   3393  C   PRO A 230      24.158   5.957  10.576  1.00  1.11           C  
ATOM   3394  O   PRO A 230      25.126   5.328  10.968  1.00  1.11           O  
ATOM   3395  CB  PRO A 230      24.536   8.401  10.729  1.00  1.11           C  
ATOM   3396  CG  PRO A 230      25.766   8.516  11.575  1.00  1.11           C  
ATOM   3397  CD  PRO A 230      25.312   8.142  12.955  1.00  1.11           C  
ATOM   3398  HA  PRO A 230      22.694   7.424  11.264  1.00  1.11           H  
ATOM   3399 1HB  PRO A 230      24.750   8.244   9.654  1.00  1.11           H  
ATOM   3400 2HB  PRO A 230      23.923   9.249  10.819  1.00  1.11           H  
ATOM   3401 1HG  PRO A 230      26.554   7.848  11.191  1.00  1.11           H  
ATOM   3402 2HG  PRO A 230      26.168   9.539  11.524  1.00  1.11           H  
ATOM   3403 1HD  PRO A 230      26.112   7.616  13.500  1.00  1.11           H  
ATOM   3404 2HD  PRO A 230      24.953   9.025  13.504  1.00  1.11           H  
ATOM   3405  N   PRO A 231      23.453   5.582   9.509  1.00  1.03           N  
ATOM   3406  CA  PRO A 231      23.759   4.464   8.648  1.00  1.03           C  
ATOM   3407  C   PRO A 231      24.999   4.800   7.860  1.00  1.03           C  
ATOM   3408  O   PRO A 231      25.291   5.981   7.641  1.00  1.03           O  
ATOM   3409  CB  PRO A 231      22.524   4.374   7.755  1.00  1.03           C  
ATOM   3410  CG  PRO A 231      21.983   5.769   7.728  1.00  1.03           C  
ATOM   3411  CD  PRO A 231      22.257   6.315   9.122  1.00  1.03           C  
ATOM   3412  HA  PRO A 231      23.903   3.552   9.251  1.00  1.03           H  
ATOM   3413 1HB  PRO A 231      22.801   3.979   6.761  1.00  1.03           H  
ATOM   3414 2HB  PRO A 231      21.815   3.668   8.196  1.00  1.03           H  
ATOM   3415 1HG  PRO A 231      22.505   6.327   6.950  1.00  1.03           H  
ATOM   3416 2HG  PRO A 231      20.913   5.774   7.463  1.00  1.03           H  
ATOM   3417 1HD  PRO A 231      22.460   7.369   9.056  1.00  1.03           H  
ATOM   3418 2HD  PRO A 231      21.419   6.085   9.797  1.00  1.03           H  
ATOM   3419  N   THR A 232      25.709   3.778   7.412  1.00  0.94           N  
ATOM   3420  CA  THR A 232      26.907   4.011   6.618  1.00  0.94           C  
ATOM   3421  C   THR A 232      26.769   3.422   5.224  1.00  0.94           C  
ATOM   3422  O   THR A 232      26.313   2.291   5.061  1.00  0.94           O  
ATOM   3423  CB  THR A 232      28.153   3.415   7.301  1.00  0.94           C  
ATOM   3424  OG1 THR A 232      28.338   4.015   8.609  1.00  0.94           O  
ATOM   3425  CG2 THR A 232      29.405   3.669   6.447  1.00  0.94           C  
ATOM   3426  H   THR A 232      25.397   2.826   7.624  1.00  0.94           H  
ATOM   3427  HA  THR A 232      27.057   5.084   6.513  1.00  0.94           H  
ATOM   3428  HB  THR A 232      28.025   2.338   7.419  1.00  0.94           H  
ATOM   3429  HG1 THR A 232      29.305   4.011   8.838  1.00  0.94           H  
ATOM   3430 1HG2 THR A 232      30.261   3.239   6.939  1.00  0.94           H  
ATOM   3431 2HG2 THR A 232      29.295   3.213   5.470  1.00  0.94           H  
ATOM   3432 3HG2 THR A 232      29.554   4.739   6.328  1.00  0.94           H  
ATOM   3433  N   PHE A 233      27.161   4.192   4.212  1.00  0.86           N  
ATOM   3434  CA  PHE A 233      27.118   3.708   2.835  1.00  0.86           C  
ATOM   3435  C   PHE A 233      28.540   3.600   2.298  1.00  0.86           C  
ATOM   3436  O   PHE A 233      29.385   4.439   2.618  1.00  0.86           O  
ATOM   3437  CB  PHE A 233      26.329   4.689   1.959  1.00  0.86           C  
ATOM   3438  CG  PHE A 233      24.889   4.833   2.353  1.00  0.86           C  
ATOM   3439  CD1 PHE A 233      24.510   5.729   3.357  1.00  0.86           C  
ATOM   3440  CD2 PHE A 233      23.921   4.081   1.743  1.00  0.86           C  
ATOM   3441  CE1 PHE A 233      23.190   5.842   3.737  1.00  0.86           C  
ATOM   3442  CE2 PHE A 233      22.604   4.187   2.119  1.00  0.86           C  
ATOM   3443  CZ  PHE A 233      22.236   5.064   3.121  1.00  0.86           C  
ATOM   3444  H   PHE A 233      27.509   5.122   4.400  1.00  0.86           H  
ATOM   3445  HA  PHE A 233      26.655   2.723   2.803  1.00  0.86           H  
ATOM   3446 1HB  PHE A 233      26.794   5.667   2.015  1.00  0.86           H  
ATOM   3447 2HB  PHE A 233      26.376   4.368   0.916  1.00  0.86           H  
ATOM   3448  HD1 PHE A 233      25.270   6.337   3.848  1.00  0.86           H  
ATOM   3449  HD2 PHE A 233      24.214   3.383   0.955  1.00  0.86           H  
ATOM   3450  HE1 PHE A 233      22.905   6.538   4.525  1.00  0.86           H  
ATOM   3451  HE2 PHE A 233      21.856   3.572   1.627  1.00  0.86           H  
ATOM   3452  HZ  PHE A 233      21.190   5.141   3.421  1.00  0.86           H  
ATOM   3453  N   GLY A 234      28.804   2.581   1.485  1.00  0.80           N  
ATOM   3454  CA  GLY A 234      30.102   2.459   0.833  1.00  0.80           C  
ATOM   3455  C   GLY A 234      30.063   3.166  -0.520  1.00  0.80           C  
ATOM   3456  O   GLY A 234      28.998   3.275  -1.131  1.00  0.80           O  
ATOM   3457  H   GLY A 234      28.079   1.887   1.303  1.00  0.80           H  
ATOM   3458 1HA  GLY A 234      30.881   2.889   1.464  1.00  0.80           H  
ATOM   3459 2HA  GLY A 234      30.339   1.404   0.692  1.00  0.80           H  
ATOM   3460  N   SER A 235      31.217   3.625  -1.012  1.00  0.75           N  
ATOM   3461  CA  SER A 235      31.266   4.214  -2.352  1.00  0.75           C  
ATOM   3462  C   SER A 235      30.894   3.075  -3.286  1.00  0.75           C  
ATOM   3463  O   SER A 235      31.316   1.955  -3.033  1.00  0.75           O  
ATOM   3464  CB  SER A 235      32.638   4.758  -2.661  1.00  0.75           C  
ATOM   3465  OG  SER A 235      32.654   5.355  -3.927  1.00  0.75           O  
ATOM   3466  H   SER A 235      32.061   3.544  -0.465  1.00  0.75           H  
ATOM   3467  HA  SER A 235      30.526   5.012  -2.437  1.00  0.75           H  
ATOM   3468 1HB  SER A 235      32.923   5.489  -1.907  1.00  0.75           H  
ATOM   3469 2HB  SER A 235      33.364   3.947  -2.631  1.00  0.75           H  
ATOM   3470  HG  SER A 235      32.075   6.162  -3.845  1.00  0.75           H  
ATOM   3471  N   GLY A 236      30.132   3.324  -4.340  1.00  0.72           N  
ATOM   3472  CA  GLY A 236      29.663   2.204  -5.157  1.00  0.72           C  
ATOM   3473  C   GLY A 236      30.651   1.574  -6.129  1.00  0.72           C  
ATOM   3474  O   GLY A 236      31.716   2.122  -6.421  1.00  0.72           O  
ATOM   3475  H   GLY A 236      29.846   4.265  -4.547  1.00  0.72           H  
ATOM   3476 1HA  GLY A 236      29.295   1.437  -4.484  1.00  0.72           H  
ATOM   3477 2HA  GLY A 236      28.797   2.524  -5.719  1.00  0.72           H  
ATOM   3478  N   THR A 237      30.227   0.428  -6.668  1.00  0.70           N  
ATOM   3479  CA  THR A 237      30.980  -0.363  -7.639  1.00  0.70           C  
ATOM   3480  C   THR A 237      30.270  -0.465  -8.973  1.00  0.70           C  
ATOM   3481  O   THR A 237      29.109  -0.867  -9.035  1.00  0.70           O  
ATOM   3482  CB  THR A 237      31.210  -1.789  -7.107  1.00  0.70           C  
ATOM   3483  OG1 THR A 237      31.994  -1.730  -5.898  1.00  0.70           O  
ATOM   3484  CG2 THR A 237      31.875  -2.687  -8.191  1.00  0.70           C  
ATOM   3485  H   THR A 237      29.322   0.085  -6.350  1.00  0.70           H  
ATOM   3486  HA  THR A 237      31.942   0.119  -7.804  1.00  0.70           H  
ATOM   3487  HB  THR A 237      30.246  -2.218  -6.848  1.00  0.70           H  
ATOM   3488  HG1 THR A 237      32.939  -1.843  -6.145  1.00  0.70           H  
ATOM   3489 1HG2 THR A 237      32.022  -3.685  -7.798  1.00  0.70           H  
ATOM   3490 2HG2 THR A 237      31.234  -2.737  -9.070  1.00  0.70           H  
ATOM   3491 3HG2 THR A 237      32.823  -2.280  -8.483  1.00  0.70           H  
ATOM   3492  N   LYS A 238      30.955  -0.113 -10.049  1.00  0.73           N  
ATOM   3493  CA  LYS A 238      30.322  -0.164 -11.363  1.00  0.73           C  
ATOM   3494  C   LYS A 238      30.459  -1.520 -12.051  1.00  0.73           C  
ATOM   3495  O   LYS A 238      31.568  -2.035 -12.199  1.00  0.73           O  
ATOM   3496  CB  LYS A 238      30.897   0.921 -12.267  1.00  0.73           C  
ATOM   3497  CG  LYS A 238      30.263   0.979 -13.653  1.00  0.73           C  
ATOM   3498  CD  LYS A 238      30.876   2.092 -14.492  1.00  0.73           C  
ATOM   3499  CE  LYS A 238      30.325   2.086 -15.908  1.00  0.73           C  
ATOM   3500  NZ  LYS A 238      30.955   3.139 -16.749  1.00  0.73           N  
ATOM   3501  H   LYS A 238      31.922   0.205  -9.949  1.00  0.73           H  
ATOM   3502  HA  LYS A 238      29.261   0.030 -11.240  1.00  0.73           H  
ATOM   3503 1HB  LYS A 238      30.761   1.894 -11.795  1.00  0.73           H  
ATOM   3504 2HB  LYS A 238      31.969   0.764 -12.389  1.00  0.73           H  
ATOM   3505 1HG  LYS A 238      30.420   0.027 -14.167  1.00  0.73           H  
ATOM   3506 2HG  LYS A 238      29.187   1.138 -13.554  1.00  0.73           H  
ATOM   3507 1HD  LYS A 238      30.672   3.058 -14.030  1.00  0.73           H  
ATOM   3508 2HD  LYS A 238      31.957   1.949 -14.543  1.00  0.73           H  
ATOM   3509 1HE  LYS A 238      30.518   1.117 -16.357  1.00  0.73           H  
ATOM   3510 2HE  LYS A 238      29.250   2.251 -15.877  1.00  0.73           H  
ATOM   3511 1HZ  LYS A 238      30.571   3.094 -17.680  1.00  0.73           H  
ATOM   3512 2HZ  LYS A 238      30.774   4.046 -16.351  1.00  0.73           H  
ATOM   3513 3HZ  LYS A 238      31.959   2.984 -16.792  1.00  0.73           H  
ATOM   3514  N   LEU A 239      29.330  -2.087 -12.474  1.00  0.81           N  
ATOM   3515  CA  LEU A 239      29.326  -3.349 -13.213  1.00  0.81           C  
ATOM   3516  C   LEU A 239      29.244  -2.957 -14.679  1.00  0.81           C  
ATOM   3517  O   LEU A 239      28.345  -2.188 -15.058  1.00  0.81           O  
ATOM   3518  CB  LEU A 239      28.122  -4.223 -12.860  1.00  0.81           C  
ATOM   3519  CG  LEU A 239      28.073  -5.615 -13.520  1.00  0.81           C  
ATOM   3520  CD1 LEU A 239      29.183  -6.432 -12.938  1.00  0.81           C  
ATOM   3521  CD2 LEU A 239      26.743  -6.281 -13.282  1.00  0.81           C  
ATOM   3522  H   LEU A 239      28.449  -1.609 -12.289  1.00  0.81           H  
ATOM   3523  HA  LEU A 239      30.254  -3.894 -13.036  1.00  0.81           H  
ATOM   3524 1HB  LEU A 239      28.139  -4.380 -11.788  1.00  0.81           H  
ATOM   3525 2HB  LEU A 239      27.208  -3.687 -13.126  1.00  0.81           H  
ATOM   3526  HG  LEU A 239      28.242  -5.524 -14.596  1.00  0.81           H  
ATOM   3527 1HD1 LEU A 239      29.169  -7.400 -13.385  1.00  0.81           H  
ATOM   3528 2HD1 LEU A 239      30.134  -5.950 -13.133  1.00  0.81           H  
ATOM   3529 3HD1 LEU A 239      29.036  -6.527 -11.866  1.00  0.81           H  
ATOM   3530 1HD2 LEU A 239      26.739  -7.264 -13.742  1.00  0.81           H  
ATOM   3531 2HD2 LEU A 239      26.567  -6.383 -12.213  1.00  0.81           H  
ATOM   3532 3HD2 LEU A 239      25.968  -5.678 -13.720  1.00  0.81           H  
ATOM   3533  N   GLU A 240      30.169  -3.457 -15.498  1.00  0.95           N  
ATOM   3534  CA  GLU A 240      30.192  -3.045 -16.903  1.00  0.95           C  
ATOM   3535  C   GLU A 240      30.397  -4.223 -17.847  1.00  0.95           C  
ATOM   3536  O   GLU A 240      31.269  -5.047 -17.620  1.00  0.95           O  
ATOM   3537  CB  GLU A 240      31.283  -1.976 -17.080  1.00  0.95           C  
ATOM   3538  CG  GLU A 240      31.381  -1.330 -18.463  1.00  0.95           C  
ATOM   3539  CD  GLU A 240      32.347  -0.141 -18.467  1.00  0.95           C  
ATOM   3540  OE1 GLU A 240      32.857   0.170 -17.419  1.00  0.95           O  
ATOM   3541  OE2 GLU A 240      32.545   0.476 -19.504  1.00  0.95           O  
ATOM   3542  H   GLU A 240      30.871  -4.106 -15.127  1.00  0.95           H  
ATOM   3543  HA  GLU A 240      29.243  -2.585 -17.143  1.00  0.95           H  
ATOM   3544 1HB  GLU A 240      31.124  -1.187 -16.352  1.00  0.95           H  
ATOM   3545 2HB  GLU A 240      32.254  -2.423 -16.858  1.00  0.95           H  
ATOM   3546 1HG  GLU A 240      31.732  -2.076 -19.172  1.00  0.95           H  
ATOM   3547 2HG  GLU A 240      30.392  -1.002 -18.777  1.00  0.95           H  
ATOM   3548  N   ILE A 241      29.585  -4.292 -18.897  1.00  1.18           N  
ATOM   3549  CA  ILE A 241      29.633  -5.368 -19.888  1.00  1.18           C  
ATOM   3550  C   ILE A 241      30.276  -4.965 -21.203  1.00  1.18           C  
ATOM   3551  O   ILE A 241      29.837  -3.993 -21.826  1.00  1.18           O  
ATOM   3552  CB  ILE A 241      28.220  -5.896 -20.189  1.00  1.18           C  
ATOM   3553  CG1 ILE A 241      27.592  -6.546 -18.983  1.00  1.18           C  
ATOM   3554  CG2 ILE A 241      28.254  -6.886 -21.314  1.00  1.18           C  
ATOM   3555  CD1 ILE A 241      26.156  -6.712 -19.169  1.00  1.18           C  
ATOM   3556  H   ILE A 241      28.895  -3.564 -19.013  1.00  1.18           H  
ATOM   3557  HA  ILE A 241      30.211  -6.174 -19.466  1.00  1.18           H  
ATOM   3558  HB  ILE A 241      27.588  -5.060 -20.479  1.00  1.18           H  
ATOM   3559 1HG1 ILE A 241      28.003  -7.541 -18.870  1.00  1.18           H  
ATOM   3560 2HG1 ILE A 241      27.799  -5.986 -18.085  1.00  1.18           H  
ATOM   3561 1HG2 ILE A 241      27.247  -7.210 -21.515  1.00  1.18           H  
ATOM   3562 2HG2 ILE A 241      28.666  -6.419 -22.206  1.00  1.18           H  
ATOM   3563 3HG2 ILE A 241      28.868  -7.736 -21.029  1.00  1.18           H  
ATOM   3564 1HD1 ILE A 241      25.710  -7.198 -18.323  1.00  1.18           H  
ATOM   3565 2HD1 ILE A 241      25.706  -5.750 -19.298  1.00  1.18           H  
ATOM   3566 3HD1 ILE A 241      26.004  -7.289 -20.045  1.00  1.18           H  
ATOM   3567  N   LYS A 242      31.284  -5.752 -21.611  1.00  1.47           N  
ATOM   3568  CA  LYS A 242      32.092  -5.554 -22.826  1.00  1.47           C  
ATOM   3569  C   LYS A 242      33.430  -6.275 -22.734  1.00  1.47           C  
ATOM   3570  O   LYS A 242      33.945  -6.755 -23.745  1.00  1.47           O  
ATOM   3571  OXT LYS A 242      34.073  -6.225 -21.690  1.00  1.47           O  
ATOM   3572  CB  LYS A 242      32.363  -4.065 -23.105  1.00  1.47           C  
ATOM   3573  CG  LYS A 242      33.101  -3.322 -21.975  1.00  1.47           C  
ATOM   3574  CD  LYS A 242      33.155  -1.835 -22.249  1.00  1.47           C  
ATOM   3575  CE  LYS A 242      31.737  -1.273 -22.357  1.00  1.47           C  
ATOM   3576  NZ  LYS A 242      31.707   0.178 -22.206  1.00  1.47           N  
ATOM   3577  H   LYS A 242      31.513  -6.533 -20.990  1.00  1.47           H  
ATOM   3578  HA  LYS A 242      31.545  -5.972 -23.672  1.00  1.47           H  
ATOM   3579 1HB  LYS A 242      33.024  -4.005 -23.968  1.00  1.47           H  
ATOM   3580 2HB  LYS A 242      31.468  -3.531 -23.389  1.00  1.47           H  
ATOM   3581 1HG  LYS A 242      32.611  -3.476 -21.018  1.00  1.47           H  
ATOM   3582 2HG  LYS A 242      34.119  -3.699 -21.899  1.00  1.47           H  
ATOM   3583 1HD  LYS A 242      33.668  -1.327 -21.427  1.00  1.47           H  
ATOM   3584 2HD  LYS A 242      33.693  -1.643 -23.175  1.00  1.47           H  
ATOM   3585 1HE  LYS A 242      31.334  -1.534 -23.333  1.00  1.47           H  
ATOM   3586 2HE  LYS A 242      31.110  -1.717 -21.587  1.00  1.47           H  
ATOM   3587 1HZ  LYS A 242      30.761   0.506 -22.281  1.00  1.47           H  
ATOM   3588 2HZ  LYS A 242      32.068   0.381 -21.264  1.00  1.47           H  
ATOM   3589 3HZ  LYS A 242      32.278   0.621 -22.903  1.00  1.47           H  
TER    3590
ENDMDL

REMARK ID 692034 MODEL 2 BBB
PFRMAT TS
TARGET BBB
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   GLN A   1       2.808  -1.684   0.590  1.00  1.58           N  
ATOM      2  CA  GLN A   1       3.737  -1.133   1.570  1.00  1.58           C  
ATOM      3  C   GLN A   1       3.583   0.376   1.621  1.00  1.58           C  
ATOM      4  O   GLN A   1       3.070   0.979   0.679  1.00  1.58           O  
ATOM      5  CB  GLN A   1       5.186  -1.488   1.207  1.00  1.58           C  
ATOM      6  CG  GLN A   1       5.489  -2.991   1.122  1.00  1.58           C  
ATOM      7  CD  GLN A   1       5.303  -3.716   2.439  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       5.942  -3.393   3.450  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       4.424  -4.714   2.441  1.00  1.58           N  
ATOM     10 1H   GLN A   1       2.515  -2.604   0.885  1.00  1.58           H  
ATOM     11 2H   GLN A   1       2.001  -1.080   0.520  1.00  1.58           H  
ATOM     12 3H   GLN A   1       3.262  -1.745  -0.309  1.00  1.58           H  
ATOM     13  HA  GLN A   1       3.500  -1.536   2.555  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       5.432  -1.045   0.242  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       5.858  -1.051   1.945  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       4.820  -3.441   0.390  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       6.525  -3.121   0.807  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       4.252  -5.236   3.278  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       3.928  -4.945   1.603  1.00  1.58           H  
ATOM     20  N   VAL A   2       4.035   0.982   2.711  1.00  1.32           N  
ATOM     21  CA  VAL A   2       3.940   2.432   2.874  1.00  1.32           C  
ATOM     22  C   VAL A   2       5.171   3.061   3.496  1.00  1.32           C  
ATOM     23  O   VAL A   2       5.775   2.510   4.414  1.00  1.32           O  
ATOM     24  CB  VAL A   2       2.715   2.798   3.735  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       2.806   2.125   5.051  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       2.690   4.325   3.986  1.00  1.32           C  
ATOM     27  H   VAL A   2       4.448   0.437   3.455  1.00  1.32           H  
ATOM     28  HA  VAL A   2       3.808   2.871   1.889  1.00  1.32           H  
ATOM     29  HB  VAL A   2       1.813   2.474   3.223  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       1.960   2.371   5.671  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       2.841   1.050   4.904  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       3.714   2.466   5.531  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       1.891   4.609   4.557  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       3.571   4.623   4.507  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       2.631   4.833   3.083  1.00  1.32           H  
ATOM     36  N   GLN A   3       5.535   4.233   2.990  1.00  1.09           N  
ATOM     37  CA  GLN A   3       6.622   4.983   3.591  1.00  1.09           C  
ATOM     38  C   GLN A   3       6.073   6.215   4.302  1.00  1.09           C  
ATOM     39  O   GLN A   3       5.138   6.861   3.826  1.00  1.09           O  
ATOM     40  CB  GLN A   3       7.640   5.401   2.527  1.00  1.09           C  
ATOM     41  CG  GLN A   3       8.356   4.236   1.849  1.00  1.09           C  
ATOM     42  CD  GLN A   3       9.379   4.697   0.809  1.00  1.09           C  
ATOM     43  OE1 GLN A   3       9.236   5.761   0.199  1.00  1.09           O  
ATOM     44  NE2 GLN A   3      10.416   3.891   0.605  1.00  1.09           N  
ATOM     45  H   GLN A   3       5.000   4.613   2.206  1.00  1.09           H  
ATOM     46  HA  GLN A   3       7.120   4.359   4.331  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       7.134   5.981   1.752  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       8.394   6.047   2.981  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       8.875   3.651   2.609  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       7.613   3.617   1.345  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3      11.118   4.139  -0.064  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3      10.495   3.038   1.119  1.00  1.09           H  
ATOM     53  N   LEU A   4       6.654   6.545   5.456  1.00  0.92           N  
ATOM     54  CA  LEU A   4       6.282   7.771   6.171  1.00  0.92           C  
ATOM     55  C   LEU A   4       7.439   8.781   6.122  1.00  0.92           C  
ATOM     56  O   LEU A   4       8.472   8.597   6.766  1.00  0.92           O  
ATOM     57  CB  LEU A   4       5.903   7.467   7.638  1.00  0.92           C  
ATOM     58  CG  LEU A   4       4.483   6.897   7.936  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       4.378   5.463   7.453  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       4.245   6.950   9.450  1.00  0.92           C  
ATOM     61  H   LEU A   4       7.387   5.957   5.827  1.00  0.92           H  
ATOM     62  HA  LEU A   4       5.421   8.216   5.683  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       6.604   6.738   8.020  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       6.016   8.386   8.217  1.00  0.92           H  
ATOM     65  HG  LEU A   4       3.731   7.495   7.419  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       3.385   5.067   7.675  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       4.546   5.413   6.402  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       5.129   4.878   7.973  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       3.254   6.558   9.684  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       5.002   6.342   9.953  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       4.320   7.978   9.797  1.00  0.92           H  
ATOM     72  N   GLN A   5       7.298   9.829   5.325  1.00  0.79           N  
ATOM     73  CA  GLN A   5       8.387  10.797   5.182  1.00  0.79           C  
ATOM     74  C   GLN A   5       8.207  11.918   6.175  1.00  0.79           C  
ATOM     75  O   GLN A   5       7.112  12.456   6.316  1.00  0.79           O  
ATOM     76  CB  GLN A   5       8.506  11.350   3.771  1.00  0.79           C  
ATOM     77  CG  GLN A   5       9.644  12.386   3.620  1.00  0.79           C  
ATOM     78  CD  GLN A   5      11.030  11.742   3.786  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      11.354  10.781   3.071  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      11.832  12.251   4.735  1.00  0.79           N  
ATOM     81  H   GLN A   5       6.415   9.964   4.833  1.00  0.79           H  
ATOM     82  HA  GLN A   5       9.327  10.300   5.416  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       8.683  10.534   3.070  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       7.568  11.831   3.488  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       9.592  12.818   2.623  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       9.536  13.172   4.366  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      12.745  11.832   4.905  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      11.533  13.046   5.321  1.00  0.79           H  
ATOM     89  N   GLN A   6       9.258  12.252   6.900  1.00  0.72           N  
ATOM     90  CA  GLN A   6       9.127  13.290   7.901  1.00  0.72           C  
ATOM     91  C   GLN A   6      10.014  14.490   7.614  1.00  0.72           C  
ATOM     92  O   GLN A   6      10.947  14.428   6.798  1.00  0.72           O  
ATOM     93  CB  GLN A   6       9.432  12.737   9.294  1.00  0.72           C  
ATOM     94  CG  GLN A   6       8.568  11.552   9.637  1.00  0.72           C  
ATOM     95  CD  GLN A   6       8.652  11.181  11.081  1.00  0.72           C  
ATOM     96  OE1 GLN A   6       8.509  10.010  11.456  1.00  0.72           O  
ATOM     97  NE2 GLN A   6       8.886  12.192  11.899  1.00  0.72           N  
ATOM     98  H   GLN A   6      10.145  11.790   6.762  1.00  0.72           H  
ATOM     99  HA  GLN A   6       8.104  13.641   7.896  1.00  0.72           H  
ATOM    100 1HB  GLN A   6      10.486  12.454   9.362  1.00  0.72           H  
ATOM    101 2HB  GLN A   6       9.253  13.518  10.039  1.00  0.72           H  
ATOM    102 1HG  GLN A   6       7.548  11.776   9.372  1.00  0.72           H  
ATOM    103 2HG  GLN A   6       8.914  10.706   9.051  1.00  0.72           H  
ATOM    104 1HE2 GLN A   6       8.981  12.060  12.902  1.00  0.72           H  
ATOM    105 2HE2 GLN A   6       8.969  13.111  11.506  1.00  0.72           H  
ATOM    106  N   SER A   7       9.697  15.585   8.297  1.00  0.69           N  
ATOM    107  CA  SER A   7      10.494  16.803   8.259  1.00  0.69           C  
ATOM    108  C   SER A   7      11.895  16.568   8.835  1.00  0.69           C  
ATOM    109  O   SER A   7      12.140  15.559   9.492  1.00  0.69           O  
ATOM    110  CB  SER A   7       9.722  17.921   8.960  1.00  0.69           C  
ATOM    111  OG  SER A   7       9.475  17.645  10.339  1.00  0.69           O  
ATOM    112  H   SER A   7       8.848  15.554   8.862  1.00  0.69           H  
ATOM    113  HA  SER A   7      10.613  17.096   7.215  1.00  0.69           H  
ATOM    114 1HB  SER A   7      10.280  18.853   8.874  1.00  0.69           H  
ATOM    115 2HB  SER A   7       8.779  18.068   8.447  1.00  0.69           H  
ATOM    116  HG  SER A   7      10.346  17.576  10.793  1.00  0.69           H  
ATOM    117  N   GLY A   8      12.826  17.478   8.531  1.00  0.69           N  
ATOM    118  CA  GLY A   8      14.228  17.342   8.939  1.00  0.69           C  
ATOM    119  C   GLY A   8      14.537  17.967  10.287  1.00  0.69           C  
ATOM    120  O   GLY A   8      13.677  18.024  11.160  1.00  0.69           O  
ATOM    121  H   GLY A   8      12.554  18.285   7.989  1.00  0.69           H  
ATOM    122 1HA  GLY A   8      14.489  16.283   8.960  1.00  0.69           H  
ATOM    123 2HA  GLY A   8      14.863  17.801   8.183  1.00  0.69           H  
ATOM    124  N   ALA A   9      15.790  18.357  10.496  1.00  0.71           N  
ATOM    125  CA  ALA A   9      16.193  18.916  11.783  1.00  0.71           C  
ATOM    126  C   ALA A   9      15.728  20.358  11.939  1.00  0.71           C  
ATOM    127  O   ALA A   9      15.672  21.104  10.957  1.00  0.71           O  
ATOM    128  CB  ALA A   9      17.702  18.857  11.955  1.00  0.71           C  
ATOM    129  H   ALA A   9      16.467  18.284   9.754  1.00  0.71           H  
ATOM    130  HA  ALA A   9      15.727  18.324  12.558  1.00  0.71           H  
ATOM    131 1HB  ALA A   9      17.963  19.255  12.938  1.00  0.71           H  
ATOM    132 2HB  ALA A   9      18.042  17.825  11.881  1.00  0.71           H  
ATOM    133 3HB  ALA A   9      18.181  19.454  11.183  1.00  0.71           H  
ATOM    134  N   GLU A  10      15.481  20.759  13.184  1.00  0.74           N  
ATOM    135  CA  GLU A  10      15.128  22.132  13.516  1.00  0.74           C  
ATOM    136  C   GLU A  10      15.740  22.544  14.862  1.00  0.74           C  
ATOM    137  O   GLU A  10      15.650  21.799  15.839  1.00  0.74           O  
ATOM    138  CB  GLU A  10      13.595  22.267  13.552  1.00  0.74           C  
ATOM    139  CG  GLU A  10      13.096  23.686  13.724  1.00  0.74           C  
ATOM    140  CD  GLU A  10      11.606  23.826  13.554  1.00  0.74           C  
ATOM    141  OE1 GLU A  10      10.943  22.835  13.373  1.00  0.74           O  
ATOM    142  OE2 GLU A  10      11.138  24.940  13.575  1.00  0.74           O  
ATOM    143  H   GLU A  10      15.506  20.057  13.915  1.00  0.74           H  
ATOM    144  HA  GLU A  10      15.525  22.789  12.743  1.00  0.74           H  
ATOM    145 1HB  GLU A  10      13.177  21.872  12.625  1.00  0.74           H  
ATOM    146 2HB  GLU A  10      13.199  21.664  14.373  1.00  0.74           H  
ATOM    147 1HG  GLU A  10      13.366  24.021  14.713  1.00  0.74           H  
ATOM    148 2HG  GLU A  10      13.603  24.327  13.005  1.00  0.74           H  
ATOM    149  N   LEU A  11      16.360  23.729  14.891  1.00  0.77           N  
ATOM    150  CA  LEU A  11      16.974  24.280  16.103  1.00  0.77           C  
ATOM    151  C   LEU A  11      16.262  25.527  16.588  1.00  0.77           C  
ATOM    152  O   LEU A  11      16.164  26.520  15.859  1.00  0.77           O  
ATOM    153  CB  LEU A  11      18.454  24.613  15.857  1.00  0.77           C  
ATOM    154  CG  LEU A  11      19.199  25.319  17.034  1.00  0.77           C  
ATOM    155  CD1 LEU A  11      19.254  24.414  18.246  1.00  0.77           C  
ATOM    156  CD2 LEU A  11      20.604  25.680  16.583  1.00  0.77           C  
ATOM    157  H   LEU A  11      16.394  24.275  14.042  1.00  0.77           H  
ATOM    158  HA  LEU A  11      16.914  23.532  16.892  1.00  0.77           H  
ATOM    159 1HB  LEU A  11      18.983  23.687  15.644  1.00  0.77           H  
ATOM    160 2HB  LEU A  11      18.524  25.262  14.986  1.00  0.77           H  
ATOM    161  HG  LEU A  11      18.658  26.225  17.317  1.00  0.77           H  
ATOM    162 1HD1 LEU A  11      19.769  24.922  19.055  1.00  0.77           H  
ATOM    163 2HD1 LEU A  11      18.249  24.171  18.562  1.00  0.77           H  
ATOM    164 3HD1 LEU A  11      19.787  23.507  17.989  1.00  0.77           H  
ATOM    165 1HD2 LEU A  11      21.130  26.182  17.396  1.00  0.77           H  
ATOM    166 2HD2 LEU A  11      21.142  24.772  16.309  1.00  0.77           H  
ATOM    167 3HD2 LEU A  11      20.550  26.344  15.721  1.00  0.77           H  
ATOM    168  N   VAL A  12      15.762  25.465  17.814  1.00  0.80           N  
ATOM    169  CA  VAL A  12      15.029  26.572  18.400  1.00  0.80           C  
ATOM    170  C   VAL A  12      15.490  26.935  19.803  1.00  0.80           C  
ATOM    171  O   VAL A  12      16.105  26.129  20.497  1.00  0.80           O  
ATOM    172  CB  VAL A  12      13.544  26.238  18.471  1.00  0.80           C  
ATOM    173  CG1 VAL A  12      12.979  25.988  17.118  1.00  0.80           C  
ATOM    174  CG2 VAL A  12      13.355  25.048  19.353  1.00  0.80           C  
ATOM    175  H   VAL A  12      15.891  24.603  18.350  1.00  0.80           H  
ATOM    176  HA  VAL A  12      15.162  27.445  17.760  1.00  0.80           H  
ATOM    177  HB  VAL A  12      13.026  27.084  18.878  1.00  0.80           H  
ATOM    178 1HG1 VAL A  12      11.931  25.800  17.221  1.00  0.80           H  
ATOM    179 2HG1 VAL A  12      13.124  26.867  16.490  1.00  0.80           H  
ATOM    180 3HG1 VAL A  12      13.464  25.136  16.668  1.00  0.80           H  
ATOM    181 1HG2 VAL A  12      12.319  24.840  19.408  1.00  0.80           H  
ATOM    182 2HG2 VAL A  12      13.883  24.188  18.934  1.00  0.80           H  
ATOM    183 3HG2 VAL A  12      13.744  25.269  20.346  1.00  0.80           H  
ATOM    184  N   ARG A  13      15.147  28.141  20.231  1.00  0.80           N  
ATOM    185  CA  ARG A  13      15.373  28.567  21.603  1.00  0.80           C  
ATOM    186  C   ARG A  13      14.274  27.990  22.508  1.00  0.80           C  
ATOM    187  O   ARG A  13      13.163  27.758  22.028  1.00  0.80           O  
ATOM    188  CB  ARG A  13      15.316  30.075  21.684  1.00  0.80           C  
ATOM    189  CG  ARG A  13      13.935  30.603  21.371  1.00  0.80           C  
ATOM    190  CD  ARG A  13      13.782  32.049  21.577  1.00  0.80           C  
ATOM    191  NE  ARG A  13      12.456  32.497  21.145  1.00  0.80           N  
ATOM    192  CZ  ARG A  13      11.343  32.482  21.911  1.00  0.80           C  
ATOM    193  NH1 ARG A  13      11.392  32.058  23.151  1.00  0.80           N  
ATOM    194  NH2 ARG A  13      10.193  32.900  21.408  1.00  0.80           N  
ATOM    195  H   ARG A  13      14.686  28.772  19.591  1.00  0.80           H  
ATOM    196  HA  ARG A  13      16.358  28.229  21.897  1.00  0.80           H  
ATOM    197 1HB  ARG A  13      15.588  30.411  22.681  1.00  0.80           H  
ATOM    198 2HB  ARG A  13      16.021  30.513  20.980  1.00  0.80           H  
ATOM    199 1HG  ARG A  13      13.707  30.387  20.330  1.00  0.80           H  
ATOM    200 2HG  ARG A  13      13.214  30.099  22.017  1.00  0.80           H  
ATOM    201 1HD  ARG A  13      13.892  32.275  22.638  1.00  0.80           H  
ATOM    202 2HD  ARG A  13      14.534  32.589  21.004  1.00  0.80           H  
ATOM    203  HE  ARG A  13      12.366  32.834  20.196  1.00  0.80           H  
ATOM    204 1HH1 ARG A  13      12.274  31.729  23.549  1.00  0.80           H  
ATOM    205 2HH1 ARG A  13      10.556  32.061  23.715  1.00  0.80           H  
ATOM    206 1HH2 ARG A  13      10.148  33.227  20.454  1.00  0.80           H  
ATOM    207 2HH2 ARG A  13       9.360  32.888  21.979  1.00  0.80           H  
ATOM    208  N   PRO A  14      14.514  27.792  23.810  1.00  0.79           N  
ATOM    209  CA  PRO A  14      13.507  27.428  24.774  1.00  0.79           C  
ATOM    210  C   PRO A  14      12.406  28.469  24.748  1.00  0.79           C  
ATOM    211  O   PRO A  14      12.672  29.669  24.620  1.00  0.79           O  
ATOM    212  CB  PRO A  14      14.276  27.444  26.094  1.00  0.79           C  
ATOM    213  CG  PRO A  14      15.703  27.172  25.701  1.00  0.79           C  
ATOM    214  CD  PRO A  14      15.864  27.844  24.348  1.00  0.79           C  
ATOM    215  HA  PRO A  14      13.111  26.432  24.539  1.00  0.79           H  
ATOM    216 1HB  PRO A  14      14.141  28.413  26.595  1.00  0.79           H  
ATOM    217 2HB  PRO A  14      13.862  26.676  26.765  1.00  0.79           H  
ATOM    218 1HG  PRO A  14      16.382  27.593  26.454  1.00  0.79           H  
ATOM    219 2HG  PRO A  14      15.897  26.098  25.681  1.00  0.79           H  
ATOM    220 1HD  PRO A  14      16.240  28.870  24.433  1.00  0.79           H  
ATOM    221 2HD  PRO A  14      16.491  27.209  23.764  1.00  0.79           H  
ATOM    222  N   GLY A  15      11.178  28.009  24.878  1.00  0.75           N  
ATOM    223  CA  GLY A  15       9.992  28.843  24.873  1.00  0.75           C  
ATOM    224  C   GLY A  15       9.395  28.981  23.473  1.00  0.75           C  
ATOM    225  O   GLY A  15       8.257  29.422  23.319  1.00  0.75           O  
ATOM    226  H   GLY A  15      11.058  27.010  25.001  1.00  0.75           H  
ATOM    227 1HA  GLY A  15       9.254  28.414  25.549  1.00  0.75           H  
ATOM    228 2HA  GLY A  15      10.244  29.827  25.262  1.00  0.75           H  
ATOM    229  N   ALA A  16      10.151  28.578  22.455  1.00  0.71           N  
ATOM    230  CA  ALA A  16       9.713  28.662  21.072  1.00  0.71           C  
ATOM    231  C   ALA A  16       8.784  27.532  20.709  1.00  0.71           C  
ATOM    232  O   ALA A  16       8.593  26.578  21.473  1.00  0.71           O  
ATOM    233  CB  ALA A  16      10.888  28.646  20.138  1.00  0.71           C  
ATOM    234  H   ALA A  16      11.097  28.226  22.620  1.00  0.71           H  
ATOM    235  HA  ALA A  16       9.173  29.601  20.944  1.00  0.71           H  
ATOM    236 1HB  ALA A  16      10.550  28.728  19.108  1.00  0.71           H  
ATOM    237 2HB  ALA A  16      11.537  29.465  20.371  1.00  0.71           H  
ATOM    238 3HB  ALA A  16      11.409  27.711  20.275  1.00  0.71           H  
ATOM    239  N   SER A  17       8.157  27.662  19.548  1.00  0.66           N  
ATOM    240  CA  SER A  17       7.311  26.602  19.041  1.00  0.66           C  
ATOM    241  C   SER A  17       7.878  26.042  17.742  1.00  0.66           C  
ATOM    242  O   SER A  17       8.574  26.755  17.011  1.00  0.66           O  
ATOM    243  CB  SER A  17       5.913  27.140  18.799  1.00  0.66           C  
ATOM    244  OG  SER A  17       5.921  28.118  17.797  1.00  0.66           O  
ATOM    245  H   SER A  17       8.303  28.487  18.984  1.00  0.66           H  
ATOM    246  HA  SER A  17       7.279  25.799  19.776  1.00  0.66           H  
ATOM    247 1HB  SER A  17       5.251  26.321  18.506  1.00  0.66           H  
ATOM    248 2HB  SER A  17       5.522  27.560  19.723  1.00  0.66           H  
ATOM    249  HG  SER A  17       6.176  27.661  16.989  1.00  0.66           H  
ATOM    250  N   VAL A  18       7.543  24.784  17.453  1.00  0.62           N  
ATOM    251  CA  VAL A  18       7.915  24.124  16.191  1.00  0.62           C  
ATOM    252  C   VAL A  18       6.732  23.420  15.565  1.00  0.62           C  
ATOM    253  O   VAL A  18       5.797  23.017  16.259  1.00  0.62           O  
ATOM    254  CB  VAL A  18       9.021  23.050  16.357  1.00  0.62           C  
ATOM    255  CG1 VAL A  18      10.264  23.652  16.868  1.00  0.62           C  
ATOM    256  CG2 VAL A  18       8.524  21.959  17.249  1.00  0.62           C  
ATOM    257  H   VAL A  18       6.968  24.296  18.143  1.00  0.62           H  
ATOM    258  HA  VAL A  18       8.276  24.883  15.493  1.00  0.62           H  
ATOM    259  HB  VAL A  18       9.256  22.625  15.376  1.00  0.62           H  
ATOM    260 1HG1 VAL A  18      11.037  22.895  16.950  1.00  0.62           H  
ATOM    261 2HG1 VAL A  18      10.570  24.410  16.155  1.00  0.62           H  
ATOM    262 3HG1 VAL A  18      10.102  24.107  17.814  1.00  0.62           H  
ATOM    263 1HG2 VAL A  18       9.290  21.192  17.355  1.00  0.62           H  
ATOM    264 2HG2 VAL A  18       8.301  22.381  18.191  1.00  0.62           H  
ATOM    265 3HG2 VAL A  18       7.624  21.517  16.820  1.00  0.62           H  
ATOM    266  N   LYS A  19       6.813  23.197  14.262  1.00  0.60           N  
ATOM    267  CA  LYS A  19       5.811  22.400  13.571  1.00  0.60           C  
ATOM    268  C   LYS A  19       6.523  21.252  12.890  1.00  0.60           C  
ATOM    269  O   LYS A  19       7.424  21.460  12.078  1.00  0.60           O  
ATOM    270  CB  LYS A  19       5.053  23.212  12.524  1.00  0.60           C  
ATOM    271  CG  LYS A  19       4.152  24.337  13.044  1.00  0.60           C  
ATOM    272  CD  LYS A  19       3.466  25.025  11.857  1.00  0.60           C  
ATOM    273  CE  LYS A  19       2.616  26.231  12.257  1.00  0.60           C  
ATOM    274  NZ  LYS A  19       1.382  25.849  12.994  1.00  0.60           N  
ATOM    275  H   LYS A  19       7.601  23.569  13.746  1.00  0.60           H  
ATOM    276  HA  LYS A  19       5.108  21.987  14.290  1.00  0.60           H  
ATOM    277 1HB  LYS A  19       5.766  23.659  11.832  1.00  0.60           H  
ATOM    278 2HB  LYS A  19       4.424  22.535  11.945  1.00  0.60           H  
ATOM    279 1HG  LYS A  19       3.390  23.924  13.716  1.00  0.60           H  
ATOM    280 2HG  LYS A  19       4.741  25.066  13.596  1.00  0.60           H  
ATOM    281 1HD  LYS A  19       4.227  25.352  11.147  1.00  0.60           H  
ATOM    282 2HD  LYS A  19       2.822  24.301  11.357  1.00  0.60           H  
ATOM    283 1HE  LYS A  19       3.208  26.895  12.886  1.00  0.60           H  
ATOM    284 2HE  LYS A  19       2.329  26.765  11.353  1.00  0.60           H  
ATOM    285 1HZ  LYS A  19       0.857  26.677  13.228  1.00  0.60           H  
ATOM    286 2HZ  LYS A  19       0.813  25.248  12.428  1.00  0.60           H  
ATOM    287 3HZ  LYS A  19       1.593  25.372  13.871  1.00  0.60           H  
ATOM    288  N   LEU A  20       6.111  20.047  13.224  1.00  0.59           N  
ATOM    289  CA  LEU A  20       6.730  18.849  12.699  1.00  0.59           C  
ATOM    290  C   LEU A  20       5.765  18.198  11.736  1.00  0.59           C  
ATOM    291  O   LEU A  20       4.549  18.287  11.933  1.00  0.59           O  
ATOM    292  CB  LEU A  20       7.045  17.932  13.878  1.00  0.59           C  
ATOM    293  CG  LEU A  20       7.877  18.651  15.000  1.00  0.59           C  
ATOM    294  CD1 LEU A  20       8.123  17.698  16.148  1.00  0.59           C  
ATOM    295  CD2 LEU A  20       9.179  19.209  14.425  1.00  0.59           C  
ATOM    296  H   LEU A  20       5.359  19.955  13.901  1.00  0.59           H  
ATOM    297  HA  LEU A  20       7.649  19.111  12.173  1.00  0.59           H  
ATOM    298 1HB  LEU A  20       6.108  17.605  14.323  1.00  0.59           H  
ATOM    299 2HB  LEU A  20       7.582  17.071  13.524  1.00  0.59           H  
ATOM    300  HG  LEU A  20       7.283  19.480  15.390  1.00  0.59           H  
ATOM    301 1HD1 LEU A  20       8.663  18.206  16.940  1.00  0.59           H  
ATOM    302 2HD1 LEU A  20       7.185  17.363  16.520  1.00  0.59           H  
ATOM    303 3HD1 LEU A  20       8.703  16.852  15.802  1.00  0.59           H  
ATOM    304 1HD2 LEU A  20       9.714  19.731  15.198  1.00  0.59           H  
ATOM    305 2HD2 LEU A  20       9.800  18.402  14.033  1.00  0.59           H  
ATOM    306 3HD2 LEU A  20       8.966  19.912  13.618  1.00  0.59           H  
ATOM    307  N   SER A  21       6.266  17.514  10.711  1.00  0.61           N  
ATOM    308  CA  SER A  21       5.287  16.872   9.817  1.00  0.61           C  
ATOM    309  C   SER A  21       5.659  15.479   9.368  1.00  0.61           C  
ATOM    310  O   SER A  21       6.843  15.131   9.260  1.00  0.61           O  
ATOM    311  CB  SER A  21       5.067  17.725   8.576  1.00  0.61           C  
ATOM    312  OG  SER A  21       6.236  17.807   7.803  1.00  0.61           O  
ATOM    313  H   SER A  21       7.280  17.471  10.565  1.00  0.61           H  
ATOM    314  HA  SER A  21       4.339  16.793  10.343  1.00  0.61           H  
ATOM    315 1HB  SER A  21       4.256  17.302   7.986  1.00  0.61           H  
ATOM    316 2HB  SER A  21       4.766  18.725   8.876  1.00  0.61           H  
ATOM    317  HG  SER A  21       6.026  18.385   7.066  1.00  0.61           H  
ATOM    318  N   CYS A  22       4.603  14.709   9.058  1.00  0.65           N  
ATOM    319  CA  CYS A  22       4.720  13.348   8.551  1.00  0.65           C  
ATOM    320  C   CYS A  22       3.784  13.088   7.375  1.00  0.65           C  
ATOM    321  O   CYS A  22       2.569  13.265   7.491  1.00  0.65           O  
ATOM    322  CB  CYS A  22       4.400  12.371   9.667  1.00  0.65           C  
ATOM    323  SG  CYS A  22       5.469  12.574  11.090  1.00  0.65           S  
ATOM    324  H   CYS A  22       3.678  15.094   9.212  1.00  0.65           H  
ATOM    325  HA  CYS A  22       5.745  13.190   8.224  1.00  0.65           H  
ATOM    326 1HB  CYS A  22       3.368  12.512   9.992  1.00  0.65           H  
ATOM    327 2HB  CYS A  22       4.500  11.350   9.305  1.00  0.65           H  
ATOM    328  N   LYS A  23       4.332  12.598   6.264  1.00  0.72           N  
ATOM    329  CA  LYS A  23       3.530  12.323   5.075  1.00  0.72           C  
ATOM    330  C   LYS A  23       3.523  10.853   4.710  1.00  0.72           C  
ATOM    331  O   LYS A  23       4.577  10.234   4.529  1.00  0.72           O  
ATOM    332  CB  LYS A  23       4.023  13.122   3.875  1.00  0.72           C  
ATOM    333  CG  LYS A  23       3.184  12.855   2.622  1.00  0.72           C  
ATOM    334  CD  LYS A  23       3.632  13.670   1.432  1.00  0.72           C  
ATOM    335  CE  LYS A  23       2.781  13.340   0.217  1.00  0.72           C  
ATOM    336  NZ  LYS A  23       3.196  14.118  -0.981  1.00  0.72           N  
ATOM    337  H   LYS A  23       5.337  12.457   6.233  1.00  0.72           H  
ATOM    338  HA  LYS A  23       2.501  12.612   5.272  1.00  0.72           H  
ATOM    339 1HB  LYS A  23       3.964  14.189   4.099  1.00  0.72           H  
ATOM    340 2HB  LYS A  23       5.063  12.876   3.665  1.00  0.72           H  
ATOM    341 1HG  LYS A  23       3.241  11.798   2.363  1.00  0.72           H  
ATOM    342 2HG  LYS A  23       2.137  13.094   2.840  1.00  0.72           H  
ATOM    343 1HD  LYS A  23       3.521  14.732   1.663  1.00  0.72           H  
ATOM    344 2HD  LYS A  23       4.677  13.464   1.214  1.00  0.72           H  
ATOM    345 1HE  LYS A  23       2.869  12.274  -0.000  1.00  0.72           H  
ATOM    346 2HE  LYS A  23       1.739  13.567   0.445  1.00  0.72           H  
ATOM    347 1HZ  LYS A  23       2.604  13.872  -1.760  1.00  0.72           H  
ATOM    348 2HZ  LYS A  23       3.105  15.105  -0.786  1.00  0.72           H  
ATOM    349 3HZ  LYS A  23       4.157  13.906  -1.207  1.00  0.72           H  
ATOM    350  N   ALA A  24       2.333  10.276   4.617  1.00  0.82           N  
ATOM    351  CA  ALA A  24       2.260   8.859   4.291  1.00  0.82           C  
ATOM    352  C   ALA A  24       2.094   8.671   2.789  1.00  0.82           C  
ATOM    353  O   ALA A  24       1.308   9.373   2.150  1.00  0.82           O  
ATOM    354  CB  ALA A  24       1.116   8.198   5.048  1.00  0.82           C  
ATOM    355  H   ALA A  24       1.487  10.839   4.741  1.00  0.82           H  
ATOM    356  HA  ALA A  24       3.193   8.384   4.589  1.00  0.82           H  
ATOM    357 1HB  ALA A  24       1.090   7.134   4.804  1.00  0.82           H  
ATOM    358 2HB  ALA A  24       1.267   8.321   6.121  1.00  0.82           H  
ATOM    359 3HB  ALA A  24       0.171   8.659   4.759  1.00  0.82           H  
ATOM    360  N   SER A  25       2.787   7.676   2.243  1.00  0.94           N  
ATOM    361  CA  SER A  25       2.647   7.330   0.832  1.00  0.94           C  
ATOM    362  C   SER A  25       2.539   5.821   0.652  1.00  0.94           C  
ATOM    363  O   SER A  25       3.502   5.086   0.892  1.00  0.94           O  
ATOM    364  CB  SER A  25       3.836   7.863   0.053  1.00  0.94           C  
ATOM    365  OG  SER A  25       3.767   7.494  -1.298  1.00  0.94           O  
ATOM    366  H   SER A  25       3.469   7.182   2.820  1.00  0.94           H  
ATOM    367  HA  SER A  25       1.735   7.789   0.448  1.00  0.94           H  
ATOM    368 1HB  SER A  25       3.862   8.950   0.138  1.00  0.94           H  
ATOM    369 2HB  SER A  25       4.758   7.478   0.494  1.00  0.94           H  
ATOM    370  HG  SER A  25       2.920   7.816  -1.618  1.00  0.94           H  
ATOM    371  N   GLY A  26       1.357   5.359   0.229  1.00  1.06           N  
ATOM    372  CA  GLY A  26       1.068   3.922   0.114  1.00  1.06           C  
ATOM    373  C   GLY A  26      -0.318   3.527   0.664  1.00  1.06           C  
ATOM    374  O   GLY A  26      -0.781   2.410   0.435  1.00  1.06           O  
ATOM    375  H   GLY A  26       0.627   6.021   0.007  1.00  1.06           H  
ATOM    376 1HA  GLY A  26       1.136   3.628  -0.933  1.00  1.06           H  
ATOM    377 2HA  GLY A  26       1.833   3.357   0.640  1.00  1.06           H  
ATOM    378  N   TYR A  27      -0.989   4.443   1.362  1.00  1.15           N  
ATOM    379  CA  TYR A  27      -2.343   4.189   1.872  1.00  1.15           C  
ATOM    380  C   TYR A  27      -3.073   5.518   2.033  1.00  1.15           C  
ATOM    381  O   TYR A  27      -2.439   6.575   2.047  1.00  1.15           O  
ATOM    382  CB  TYR A  27      -2.384   3.407   3.208  1.00  1.15           C  
ATOM    383  CG  TYR A  27      -1.818   4.094   4.462  1.00  1.15           C  
ATOM    384  CD1 TYR A  27      -2.593   4.933   5.156  1.00  1.15           C  
ATOM    385  CD2 TYR A  27      -0.601   3.814   4.940  1.00  1.15           C  
ATOM    386  CE1 TYR A  27      -2.172   5.535   6.306  1.00  1.15           C  
ATOM    387  CE2 TYR A  27      -0.155   4.427   6.122  1.00  1.15           C  
ATOM    388  CZ  TYR A  27      -0.947   5.285   6.783  1.00  1.15           C  
ATOM    389  OH  TYR A  27      -0.522   5.888   7.940  1.00  1.15           O  
ATOM    390  H   TYR A  27      -0.557   5.334   1.546  1.00  1.15           H  
ATOM    391  HA  TYR A  27      -2.892   3.608   1.130  1.00  1.15           H  
ATOM    392 1HB  TYR A  27      -3.419   3.146   3.420  1.00  1.15           H  
ATOM    393 2HB  TYR A  27      -1.848   2.466   3.080  1.00  1.15           H  
ATOM    394  HD1 TYR A  27      -3.561   5.116   4.793  1.00  1.15           H  
ATOM    395  HD2 TYR A  27       0.019   3.115   4.409  1.00  1.15           H  
ATOM    396  HE1 TYR A  27      -2.827   6.196   6.836  1.00  1.15           H  
ATOM    397  HE2 TYR A  27       0.834   4.210   6.520  1.00  1.15           H  
ATOM    398  HH  TYR A  27      -1.227   6.441   8.291  1.00  1.15           H  
ATOM    399  N   THR A  28      -4.400   5.477   2.170  1.00  1.20           N  
ATOM    400  CA  THR A  28      -5.151   6.705   2.413  1.00  1.20           C  
ATOM    401  C   THR A  28      -5.089   7.056   3.887  1.00  1.20           C  
ATOM    402  O   THR A  28      -5.532   6.287   4.741  1.00  1.20           O  
ATOM    403  CB  THR A  28      -6.612   6.558   1.974  1.00  1.20           C  
ATOM    404  OG1 THR A  28      -6.665   6.279   0.567  1.00  1.20           O  
ATOM    405  CG2 THR A  28      -7.386   7.816   2.284  1.00  1.20           C  
ATOM    406  H   THR A  28      -4.887   4.592   2.127  1.00  1.20           H  
ATOM    407  HA  THR A  28      -4.694   7.517   1.846  1.00  1.20           H  
ATOM    408  HB  THR A  28      -7.071   5.724   2.516  1.00  1.20           H  
ATOM    409  HG1 THR A  28      -7.581   6.129   0.309  1.00  1.20           H  
ATOM    410 1HG2 THR A  28      -8.423   7.691   1.977  1.00  1.20           H  
ATOM    411 2HG2 THR A  28      -7.347   7.994   3.343  1.00  1.20           H  
ATOM    412 3HG2 THR A  28      -6.948   8.660   1.754  1.00  1.20           H  
ATOM    413  N   PHE A  29      -4.587   8.246   4.186  1.00  1.18           N  
ATOM    414  CA  PHE A  29      -4.363   8.645   5.566  1.00  1.18           C  
ATOM    415  C   PHE A  29      -5.624   8.608   6.399  1.00  1.18           C  
ATOM    416  O   PHE A  29      -5.590   8.178   7.548  1.00  1.18           O  
ATOM    417  CB  PHE A  29      -3.671   9.997   5.670  1.00  1.18           C  
ATOM    418  CG  PHE A  29      -3.325  10.330   7.069  1.00  1.18           C  
ATOM    419  CD1 PHE A  29      -2.953   9.308   7.920  1.00  1.18           C  
ATOM    420  CD2 PHE A  29      -3.328  11.628   7.546  1.00  1.18           C  
ATOM    421  CE1 PHE A  29      -2.620   9.553   9.215  1.00  1.18           C  
ATOM    422  CE2 PHE A  29      -2.978  11.874   8.854  1.00  1.18           C  
ATOM    423  CZ  PHE A  29      -2.631  10.838   9.692  1.00  1.18           C  
ATOM    424  H   PHE A  29      -4.285   8.848   3.433  1.00  1.18           H  
ATOM    425  HA  PHE A  29      -3.676   7.935   6.000  1.00  1.18           H  
ATOM    426 1HB  PHE A  29      -2.752   9.992   5.078  1.00  1.18           H  
ATOM    427 2HB  PHE A  29      -4.322  10.780   5.280  1.00  1.18           H  
ATOM    428  HD1 PHE A  29      -2.944   8.292   7.551  1.00  1.18           H  
ATOM    429  HD2 PHE A  29      -3.603  12.450   6.882  1.00  1.18           H  
ATOM    430  HE1 PHE A  29      -2.358   8.723   9.856  1.00  1.18           H  
ATOM    431  HE2 PHE A  29      -2.972  12.876   9.230  1.00  1.18           H  
ATOM    432  HZ  PHE A  29      -2.367  11.039  10.726  1.00  1.18           H  
ATOM    433  N   THR A  30      -6.747   9.009   5.819  1.00  1.11           N  
ATOM    434  CA  THR A  30      -7.996   9.067   6.562  1.00  1.11           C  
ATOM    435  C   THR A  30      -8.519   7.708   7.044  1.00  1.11           C  
ATOM    436  O   THR A  30      -9.503   7.673   7.778  1.00  1.11           O  
ATOM    437  CB  THR A  30      -9.090   9.781   5.758  1.00  1.11           C  
ATOM    438  OG1 THR A  30      -9.317   9.110   4.522  1.00  1.11           O  
ATOM    439  CG2 THR A  30      -8.671  11.197   5.497  1.00  1.11           C  
ATOM    440  H   THR A  30      -6.723   9.313   4.858  1.00  1.11           H  
ATOM    441  HA  THR A  30      -7.825   9.677   7.438  1.00  1.11           H  
ATOM    442  HB  THR A  30     -10.016   9.781   6.334  1.00  1.11           H  
ATOM    443  HG1 THR A  30      -9.450   8.164   4.690  1.00  1.11           H  
ATOM    444 1HG2 THR A  30      -9.454  11.705   4.936  1.00  1.11           H  
ATOM    445 2HG2 THR A  30      -8.512  11.709   6.448  1.00  1.11           H  
ATOM    446 3HG2 THR A  30      -7.746  11.201   4.922  1.00  1.11           H  
ATOM    447  N   ASP A  31      -7.918   6.589   6.618  1.00  1.01           N  
ATOM    448  CA  ASP A  31      -8.354   5.291   7.123  1.00  1.01           C  
ATOM    449  C   ASP A  31      -7.517   4.725   8.289  1.00  1.01           C  
ATOM    450  O   ASP A  31      -7.857   3.664   8.816  1.00  1.01           O  
ATOM    451  CB  ASP A  31      -8.412   4.272   5.993  1.00  1.01           C  
ATOM    452  CG  ASP A  31      -9.521   4.580   4.981  1.00  1.01           C  
ATOM    453  OD1 ASP A  31     -10.616   4.979   5.394  1.00  1.01           O  
ATOM    454  OD2 ASP A  31      -9.281   4.410   3.809  1.00  1.01           O  
ATOM    455  H   ASP A  31      -7.113   6.633   5.991  1.00  1.01           H  
ATOM    456  HA  ASP A  31      -9.366   5.406   7.492  1.00  1.01           H  
ATOM    457 1HB  ASP A  31      -7.454   4.278   5.464  1.00  1.01           H  
ATOM    458 2HB  ASP A  31      -8.554   3.272   6.402  1.00  1.01           H  
ATOM    459  N   TYR A  32      -6.429   5.406   8.688  1.00  0.91           N  
ATOM    460  CA  TYR A  32      -5.553   4.878   9.751  1.00  0.91           C  
ATOM    461  C   TYR A  32      -5.197   5.915  10.814  1.00  0.91           C  
ATOM    462  O   TYR A  32      -5.006   7.085  10.506  1.00  0.91           O  
ATOM    463  CB  TYR A  32      -4.269   4.335   9.135  1.00  0.91           C  
ATOM    464  CG  TYR A  32      -4.487   3.175   8.167  1.00  0.91           C  
ATOM    465  CD1 TYR A  32      -4.830   3.422   6.862  1.00  0.91           C  
ATOM    466  CD2 TYR A  32      -4.308   1.879   8.581  1.00  0.91           C  
ATOM    467  CE1 TYR A  32      -5.006   2.388   5.978  1.00  0.91           C  
ATOM    468  CE2 TYR A  32      -4.478   0.836   7.711  1.00  0.91           C  
ATOM    469  CZ  TYR A  32      -4.828   1.087   6.406  1.00  0.91           C  
ATOM    470  OH  TYR A  32      -5.005   0.044   5.523  1.00  0.91           O  
ATOM    471  H   TYR A  32      -6.196   6.300   8.250  1.00  0.91           H  
ATOM    472  HA  TYR A  32      -6.074   4.064  10.255  1.00  0.91           H  
ATOM    473 1HB  TYR A  32      -3.764   5.131   8.615  1.00  0.91           H  
ATOM    474 2HB  TYR A  32      -3.608   3.995   9.931  1.00  0.91           H  
ATOM    475  HD1 TYR A  32      -4.975   4.449   6.529  1.00  0.91           H  
ATOM    476  HD2 TYR A  32      -4.028   1.682   9.587  1.00  0.91           H  
ATOM    477  HE1 TYR A  32      -5.286   2.598   4.947  1.00  0.91           H  
ATOM    478  HE2 TYR A  32      -4.332  -0.187   8.054  1.00  0.91           H  
ATOM    479  HH  TYR A  32      -4.917  -0.791   5.991  1.00  0.91           H  
ATOM    480  N   GLU A  33      -5.035   5.460  12.051  1.00  0.82           N  
ATOM    481  CA  GLU A  33      -4.628   6.332  13.153  1.00  0.82           C  
ATOM    482  C   GLU A  33      -3.109   6.493  13.185  1.00  0.82           C  
ATOM    483  O   GLU A  33      -2.368   5.512  13.007  1.00  0.82           O  
ATOM    484  CB  GLU A  33      -5.135   5.765  14.485  1.00  0.82           C  
ATOM    485  CG  GLU A  33      -4.945   6.673  15.709  1.00  0.82           C  
ATOM    486  CD  GLU A  33      -5.514   6.066  16.990  1.00  0.82           C  
ATOM    487  OE1 GLU A  33      -5.001   5.058  17.431  1.00  0.82           O  
ATOM    488  OE2 GLU A  33      -6.450   6.605  17.525  1.00  0.82           O  
ATOM    489  H   GLU A  33      -5.208   4.485  12.236  1.00  0.82           H  
ATOM    490  HA  GLU A  33      -5.069   7.317  13.003  1.00  0.82           H  
ATOM    491 1HB  GLU A  33      -6.201   5.553  14.400  1.00  0.82           H  
ATOM    492 2HB  GLU A  33      -4.630   4.822  14.691  1.00  0.82           H  
ATOM    493 1HG  GLU A  33      -3.886   6.884  15.849  1.00  0.82           H  
ATOM    494 2HG  GLU A  33      -5.444   7.615  15.518  1.00  0.82           H  
ATOM    495  N   MET A  34      -2.654   7.735  13.378  1.00  0.75           N  
ATOM    496  CA  MET A  34      -1.223   8.010  13.473  1.00  0.75           C  
ATOM    497  C   MET A  34      -0.807   8.363  14.891  1.00  0.75           C  
ATOM    498  O   MET A  34      -1.482   9.120  15.596  1.00  0.75           O  
ATOM    499  CB  MET A  34      -0.788   9.103  12.499  1.00  0.75           C  
ATOM    500  CG  MET A  34       0.720   9.415  12.561  1.00  0.75           C  
ATOM    501  SD  MET A  34       1.247  10.615  11.368  1.00  0.75           S  
ATOM    502  CE  MET A  34       1.290   9.750   9.799  1.00  0.75           C  
ATOM    503  H   MET A  34      -3.326   8.493  13.506  1.00  0.75           H  
ATOM    504  HA  MET A  34      -0.683   7.103  13.205  1.00  0.75           H  
ATOM    505 1HB  MET A  34      -0.989   8.780  11.504  1.00  0.75           H  
ATOM    506 2HB  MET A  34      -1.351  10.018  12.688  1.00  0.75           H  
ATOM    507 1HG  MET A  34       0.972   9.807  13.549  1.00  0.75           H  
ATOM    508 2HG  MET A  34       1.294   8.497  12.410  1.00  0.75           H  
ATOM    509 1HE  MET A  34       1.608  10.441   9.013  1.00  0.75           H  
ATOM    510 2HE  MET A  34       1.992   8.922   9.858  1.00  0.75           H  
ATOM    511 3HE  MET A  34       0.301   9.369   9.564  1.00  0.75           H  
ATOM    512  N   HIS A  35       0.332   7.818  15.298  1.00  0.71           N  
ATOM    513  CA  HIS A  35       0.888   8.069  16.618  1.00  0.71           C  
ATOM    514  C   HIS A  35       2.229   8.768  16.532  1.00  0.71           C  
ATOM    515  O   HIS A  35       3.041   8.478  15.648  1.00  0.71           O  
ATOM    516  CB  HIS A  35       1.014   6.748  17.375  1.00  0.71           C  
ATOM    517  CG  HIS A  35      -0.312   6.163  17.704  1.00  0.71           C  
ATOM    518  ND1 HIS A  35      -0.808   6.140  18.979  1.00  0.71           N  
ATOM    519  CD2 HIS A  35      -1.277   5.654  16.923  1.00  0.71           C  
ATOM    520  CE1 HIS A  35      -2.020   5.621  18.970  1.00  0.71           C  
ATOM    521  NE2 HIS A  35      -2.329   5.332  17.745  1.00  0.71           N  
ATOM    522  H   HIS A  35       0.828   7.191  14.661  1.00  0.71           H  
ATOM    523  HA  HIS A  35       0.221   8.717  17.183  1.00  0.71           H  
ATOM    524 1HB  HIS A  35       1.553   6.029  16.773  1.00  0.71           H  
ATOM    525 2HB  HIS A  35       1.576   6.901  18.297  1.00  0.71           H  
ATOM    526  HD2 HIS A  35      -1.241   5.544  15.838  1.00  0.71           H  
ATOM    527  HE1 HIS A  35      -2.668   5.483  19.835  1.00  0.71           H  
ATOM    528  HE2 HIS A  35      -3.243   4.947  17.462  1.00  0.71           H  
ATOM    529  N   TRP A  36       2.449   9.691  17.465  1.00  0.70           N  
ATOM    530  CA  TRP A  36       3.689  10.446  17.556  1.00  0.70           C  
ATOM    531  C   TRP A  36       4.447   9.975  18.797  1.00  0.70           C  
ATOM    532  O   TRP A  36       3.884   9.933  19.907  1.00  0.70           O  
ATOM    533  CB  TRP A  36       3.354  11.938  17.619  1.00  0.70           C  
ATOM    534  CG  TRP A  36       2.721  12.449  16.354  1.00  0.70           C  
ATOM    535  CD1 TRP A  36       1.426  12.241  15.977  1.00  0.70           C  
ATOM    536  CD2 TRP A  36       3.301  13.301  15.335  1.00  0.70           C  
ATOM    537  NE1 TRP A  36       1.168  12.880  14.793  1.00  0.70           N  
ATOM    538  CE2 TRP A  36       2.298  13.549  14.393  1.00  0.70           C  
ATOM    539  CE3 TRP A  36       4.567  13.872  15.151  1.00  0.70           C  
ATOM    540  CZ2 TRP A  36       2.515  14.356  13.290  1.00  0.70           C  
ATOM    541  CZ3 TRP A  36       4.782  14.690  14.038  1.00  0.70           C  
ATOM    542  CH2 TRP A  36       3.774  14.924  13.137  1.00  0.70           C  
ATOM    543  H   TRP A  36       1.714   9.873  18.148  1.00  0.70           H  
ATOM    544  HA  TRP A  36       4.288  10.255  16.672  1.00  0.70           H  
ATOM    545 1HB  TRP A  36       2.667  12.127  18.448  1.00  0.70           H  
ATOM    546 2HB  TRP A  36       4.260  12.510  17.804  1.00  0.70           H  
ATOM    547  HD1 TRP A  36       0.699  11.650  16.538  1.00  0.70           H  
ATOM    548  HE1 TRP A  36       0.279  12.874  14.317  1.00  0.70           H  
ATOM    549  HE3 TRP A  36       5.364  13.683  15.866  1.00  0.70           H  
ATOM    550  HZ2 TRP A  36       1.743  14.550  12.568  1.00  0.70           H  
ATOM    551  HZ3 TRP A  36       5.766  15.133  13.901  1.00  0.70           H  
ATOM    552  HH2 TRP A  36       3.967  15.561  12.279  1.00  0.70           H  
ATOM    553  N   VAL A  37       5.711   9.594  18.577  1.00  0.73           N  
ATOM    554  CA  VAL A  37       6.598   9.036  19.601  1.00  0.73           C  
ATOM    555  C   VAL A  37       7.922   9.821  19.691  1.00  0.73           C  
ATOM    556  O   VAL A  37       8.528  10.153  18.674  1.00  0.73           O  
ATOM    557  CB  VAL A  37       6.878   7.548  19.268  1.00  0.73           C  
ATOM    558  CG1 VAL A  37       7.792   6.909  20.306  1.00  0.73           C  
ATOM    559  CG2 VAL A  37       5.554   6.783  19.159  1.00  0.73           C  
ATOM    560  H   VAL A  37       6.060   9.667  17.622  1.00  0.73           H  
ATOM    561  HA  VAL A  37       6.093   9.094  20.563  1.00  0.73           H  
ATOM    562  HB  VAL A  37       7.396   7.499  18.309  1.00  0.73           H  
ATOM    563 1HG1 VAL A  37       7.975   5.876  20.024  1.00  0.73           H  
ATOM    564 2HG1 VAL A  37       8.738   7.446  20.357  1.00  0.73           H  
ATOM    565 3HG1 VAL A  37       7.312   6.933  21.278  1.00  0.73           H  
ATOM    566 1HG2 VAL A  37       5.762   5.753  18.896  1.00  0.73           H  
ATOM    567 2HG2 VAL A  37       5.032   6.823  20.114  1.00  0.73           H  
ATOM    568 3HG2 VAL A  37       4.930   7.224  18.384  1.00  0.73           H  
ATOM    569  N   LYS A  38       8.351  10.147  20.904  1.00  0.81           N  
ATOM    570  CA  LYS A  38       9.583  10.909  21.131  1.00  0.81           C  
ATOM    571  C   LYS A  38      10.754  10.027  21.569  1.00  0.81           C  
ATOM    572  O   LYS A  38      10.583   9.155  22.423  1.00  0.81           O  
ATOM    573  CB  LYS A  38       9.336  11.967  22.207  1.00  0.81           C  
ATOM    574  CG  LYS A  38      10.470  12.914  22.480  1.00  0.81           C  
ATOM    575  CD  LYS A  38      10.034  14.056  23.442  1.00  0.81           C  
ATOM    576  CE  LYS A  38       9.934  13.612  24.925  1.00  0.81           C  
ATOM    577  NZ  LYS A  38      11.269  13.649  25.660  1.00  0.81           N  
ATOM    578  H   LYS A  38       7.807   9.837  21.703  1.00  0.81           H  
ATOM    579  HA  LYS A  38       9.867  11.404  20.202  1.00  0.81           H  
ATOM    580 1HB  LYS A  38       8.510  12.552  21.968  1.00  0.81           H  
ATOM    581 2HB  LYS A  38       9.103  11.463  23.145  1.00  0.81           H  
ATOM    582 1HG  LYS A  38      11.327  12.380  22.899  1.00  0.81           H  
ATOM    583 2HG  LYS A  38      10.746  13.340  21.526  1.00  0.81           H  
ATOM    584 1HD  LYS A  38      10.761  14.873  23.375  1.00  0.81           H  
ATOM    585 2HD  LYS A  38       9.069  14.439  23.124  1.00  0.81           H  
ATOM    586 1HE  LYS A  38       9.233  14.260  25.445  1.00  0.81           H  
ATOM    587 2HE  LYS A  38       9.553  12.589  24.948  1.00  0.81           H  
ATOM    588 1HZ  LYS A  38      11.136  13.346  26.611  1.00  0.81           H  
ATOM    589 2HZ  LYS A  38      11.973  13.055  25.220  1.00  0.81           H  
ATOM    590 3HZ  LYS A  38      11.629  14.614  25.667  1.00  0.81           H  
ATOM    591  N   GLN A  39      11.938  10.238  20.983  1.00  0.94           N  
ATOM    592  CA  GLN A  39      13.136   9.522  21.424  1.00  0.94           C  
ATOM    593  C   GLN A  39      14.243  10.490  21.850  1.00  0.94           C  
ATOM    594  O   GLN A  39      14.798  11.243  21.039  1.00  0.94           O  
ATOM    595  CB  GLN A  39      13.650   8.588  20.337  1.00  0.94           C  
ATOM    596  CG  GLN A  39      14.953   7.835  20.682  1.00  0.94           C  
ATOM    597  CD  GLN A  39      14.812   6.876  21.869  1.00  0.94           C  
ATOM    598  OE1 GLN A  39      14.035   5.922  21.861  1.00  0.94           O  
ATOM    599  NE2 GLN A  39      15.606   7.143  22.893  1.00  0.94           N  
ATOM    600  H   GLN A  39      12.013  10.907  20.220  1.00  0.94           H  
ATOM    601  HA  GLN A  39      12.880   8.917  22.295  1.00  0.94           H  
ATOM    602 1HB  GLN A  39      12.891   7.898  20.045  1.00  0.94           H  
ATOM    603 2HB  GLN A  39      13.876   9.196  19.466  1.00  0.94           H  
ATOM    604 1HG  GLN A  39      15.264   7.255  19.819  1.00  0.94           H  
ATOM    605 2HG  GLN A  39      15.720   8.567  20.938  1.00  0.94           H  
ATOM    606 1HE2 GLN A  39      15.590   6.605  23.750  1.00  0.94           H  
ATOM    607 2HE2 GLN A  39      16.244   7.915  22.865  1.00  0.94           H  
ATOM    608  N   THR A  40      14.543  10.477  23.136  1.00  1.09           N  
ATOM    609  CA  THR A  40      15.527  11.366  23.746  1.00  1.09           C  
ATOM    610  C   THR A  40      16.786  10.551  24.053  1.00  1.09           C  
ATOM    611  O   THR A  40      16.661   9.486  24.630  1.00  1.09           O  
ATOM    612  CB  THR A  40      14.939  11.998  25.022  1.00  1.09           C  
ATOM    613  OG1 THR A  40      13.796  12.787  24.657  1.00  1.09           O  
ATOM    614  CG2 THR A  40      15.943  12.879  25.733  1.00  1.09           C  
ATOM    615  H   THR A  40      14.050   9.816  23.730  1.00  1.09           H  
ATOM    616  HA  THR A  40      15.734  12.168  23.049  1.00  1.09           H  
ATOM    617  HB  THR A  40      14.627  11.207  25.689  1.00  1.09           H  
ATOM    618  HG1 THR A  40      14.117  13.548  24.135  1.00  1.09           H  
ATOM    619 1HG2 THR A  40      15.493  13.304  26.624  1.00  1.09           H  
ATOM    620 2HG2 THR A  40      16.801  12.295  26.006  1.00  1.09           H  
ATOM    621 3HG2 THR A  40      16.241  13.688  25.071  1.00  1.09           H  
ATOM    622  N   PRO A  41      18.012  11.008  23.748  1.00  1.23           N  
ATOM    623  CA  PRO A  41      19.264  10.278  23.962  1.00  1.23           C  
ATOM    624  C   PRO A  41      19.443   9.583  25.324  1.00  1.23           C  
ATOM    625  O   PRO A  41      20.207   8.620  25.413  1.00  1.23           O  
ATOM    626  CB  PRO A  41      20.300  11.389  23.780  1.00  1.23           C  
ATOM    627  CG  PRO A  41      19.666  12.338  22.785  1.00  1.23           C  
ATOM    628  CD  PRO A  41      18.200  12.341  23.112  1.00  1.23           C  
ATOM    629  HA  PRO A  41      19.369   9.538  23.158  1.00  1.23           H  
ATOM    630 1HB  PRO A  41      20.514  11.863  24.748  1.00  1.23           H  
ATOM    631 2HB  PRO A  41      21.247  10.959  23.418  1.00  1.23           H  
ATOM    632 1HG  PRO A  41      20.119  13.338  22.876  1.00  1.23           H  
ATOM    633 2HG  PRO A  41      19.865  11.994  21.759  1.00  1.23           H  
ATOM    634 1HD  PRO A  41      17.982  13.159  23.792  1.00  1.23           H  
ATOM    635 2HD  PRO A  41      17.650  12.419  22.162  1.00  1.23           H  
ATOM    636  N   VAL A  42      18.792  10.069  26.381  1.00  1.31           N  
ATOM    637  CA  VAL A  42      18.945   9.472  27.706  1.00  1.31           C  
ATOM    638  C   VAL A  42      17.695   8.737  28.228  1.00  1.31           C  
ATOM    639  O   VAL A  42      17.666   8.316  29.387  1.00  1.31           O  
ATOM    640  CB  VAL A  42      19.362  10.555  28.703  1.00  1.31           C  
ATOM    641  CG1 VAL A  42      20.705  11.137  28.295  1.00  1.31           C  
ATOM    642  CG2 VAL A  42      18.320  11.630  28.736  1.00  1.31           C  
ATOM    643  H   VAL A  42      18.177  10.858  26.273  1.00  1.31           H  
ATOM    644  HA  VAL A  42      19.755   8.745  27.651  1.00  1.31           H  
ATOM    645  HB  VAL A  42      19.469  10.112  29.692  1.00  1.31           H  
ATOM    646 1HG1 VAL A  42      21.005  11.900  29.012  1.00  1.31           H  
ATOM    647 2HG1 VAL A  42      21.452  10.342  28.275  1.00  1.31           H  
ATOM    648 3HG1 VAL A  42      20.624  11.583  27.307  1.00  1.31           H  
ATOM    649 1HG2 VAL A  42      18.608  12.399  29.449  1.00  1.31           H  
ATOM    650 2HG2 VAL A  42      18.226  12.066  27.753  1.00  1.31           H  
ATOM    651 3HG2 VAL A  42      17.384  11.191  29.034  1.00  1.31           H  
ATOM    652  N   HIS A  43      16.675   8.592  27.380  1.00  1.29           N  
ATOM    653  CA  HIS A  43      15.418   7.907  27.714  1.00  1.29           C  
ATOM    654  C   HIS A  43      15.021   6.976  26.572  1.00  1.29           C  
ATOM    655  O   HIS A  43      15.615   7.024  25.497  1.00  1.29           O  
ATOM    656  CB  HIS A  43      14.253   8.875  27.964  1.00  1.29           C  
ATOM    657  CG  HIS A  43      14.413   9.798  29.125  1.00  1.29           C  
ATOM    658  ND1 HIS A  43      14.293   9.376  30.431  1.00  1.29           N  
ATOM    659  CD2 HIS A  43      14.655  11.124  29.179  1.00  1.29           C  
ATOM    660  CE1 HIS A  43      14.474  10.404  31.239  1.00  1.29           C  
ATOM    661  NE2 HIS A  43      14.694  11.476  30.505  1.00  1.29           N  
ATOM    662  H   HIS A  43      16.774   8.953  26.433  1.00  1.29           H  
ATOM    663  HA  HIS A  43      15.553   7.298  28.606  1.00  1.29           H  
ATOM    664 1HB  HIS A  43      14.096   9.471  27.074  1.00  1.29           H  
ATOM    665 2HB  HIS A  43      13.342   8.303  28.119  1.00  1.29           H  
ATOM    666  HD2 HIS A  43      14.797  11.787  28.334  1.00  1.29           H  
ATOM    667  HE1 HIS A  43      14.444  10.371  32.327  1.00  1.29           H  
ATOM    668  HE2 HIS A  43      14.863  12.408  30.857  1.00  1.29           H  
ATOM    669  N   GLY A  44      14.046   6.109  26.805  1.00  1.20           N  
ATOM    670  CA  GLY A  44      13.573   5.254  25.725  1.00  1.20           C  
ATOM    671  C   GLY A  44      12.489   5.953  24.920  1.00  1.20           C  
ATOM    672  O   GLY A  44      12.255   7.148  25.098  1.00  1.20           O  
ATOM    673  H   GLY A  44      13.612   6.060  27.713  1.00  1.20           H  
ATOM    674 1HA  GLY A  44      14.412   5.008  25.079  1.00  1.20           H  
ATOM    675 2HA  GLY A  44      13.183   4.323  26.131  1.00  1.20           H  
ATOM    676  N   LEU A  45      11.819   5.211  24.049  1.00  1.06           N  
ATOM    677  CA  LEU A  45      10.752   5.782  23.240  1.00  1.06           C  
ATOM    678  C   LEU A  45       9.611   6.185  24.161  1.00  1.06           C  
ATOM    679  O   LEU A  45       9.271   5.424  25.067  1.00  1.06           O  
ATOM    680  CB  LEU A  45      10.231   4.721  22.255  1.00  1.06           C  
ATOM    681  CG  LEU A  45      11.177   4.249  21.145  1.00  1.06           C  
ATOM    682  CD1 LEU A  45      10.584   3.030  20.451  1.00  1.06           C  
ATOM    683  CD2 LEU A  45      11.359   5.354  20.161  1.00  1.06           C  
ATOM    684  H   LEU A  45      12.059   4.236  23.939  1.00  1.06           H  
ATOM    685  HA  LEU A  45      11.126   6.657  22.708  1.00  1.06           H  
ATOM    686 1HB  LEU A  45       9.976   3.841  22.829  1.00  1.06           H  
ATOM    687 2HB  LEU A  45       9.329   5.088  21.800  1.00  1.06           H  
ATOM    688  HG  LEU A  45      12.135   3.986  21.570  1.00  1.06           H  
ATOM    689 1HD1 LEU A  45      11.255   2.697  19.658  1.00  1.06           H  
ATOM    690 2HD1 LEU A  45      10.454   2.231  21.176  1.00  1.06           H  
ATOM    691 3HD1 LEU A  45       9.636   3.290  20.037  1.00  1.06           H  
ATOM    692 1HD2 LEU A  45      12.045   5.040  19.376  1.00  1.06           H  
ATOM    693 2HD2 LEU A  45      10.406   5.623  19.725  1.00  1.06           H  
ATOM    694 3HD2 LEU A  45      11.761   6.193  20.688  1.00  1.06           H  
ATOM    695  N   LYS A  46       9.005   7.349  23.933  1.00  0.92           N  
ATOM    696  CA  LYS A  46       7.857   7.763  24.737  1.00  0.92           C  
ATOM    697  C   LYS A  46       6.685   8.179  23.864  1.00  0.92           C  
ATOM    698  O   LYS A  46       6.837   8.937  22.910  1.00  0.92           O  
ATOM    699  CB  LYS A  46       8.227   8.943  25.647  1.00  0.92           C  
ATOM    700  CG  LYS A  46       9.358   8.683  26.661  1.00  0.92           C  
ATOM    701  CD  LYS A  46       8.936   7.718  27.761  1.00  0.92           C  
ATOM    702  CE  LYS A  46      10.048   7.536  28.790  1.00  0.92           C  
ATOM    703  NZ  LYS A  46       9.663   6.566  29.861  1.00  0.92           N  
ATOM    704  H   LYS A  46       9.382   7.968  23.218  1.00  0.92           H  
ATOM    705  HA  LYS A  46       7.536   6.922  25.351  1.00  0.92           H  
ATOM    706 1HB  LYS A  46       8.538   9.782  25.025  1.00  0.92           H  
ATOM    707 2HB  LYS A  46       7.343   9.260  26.201  1.00  0.92           H  
ATOM    708 1HG  LYS A  46      10.221   8.271  26.145  1.00  0.92           H  
ATOM    709 2HG  LYS A  46       9.655   9.625  27.114  1.00  0.92           H  
ATOM    710 1HD  LYS A  46       8.043   8.095  28.258  1.00  0.92           H  
ATOM    711 2HD  LYS A  46       8.705   6.745  27.320  1.00  0.92           H  
ATOM    712 1HE  LYS A  46      10.942   7.168  28.281  1.00  0.92           H  
ATOM    713 2HE  LYS A  46      10.275   8.499  29.247  1.00  0.92           H  
ATOM    714 1HZ  LYS A  46      10.425   6.472  30.519  1.00  0.92           H  
ATOM    715 2HZ  LYS A  46       8.841   6.901  30.343  1.00  0.92           H  
ATOM    716 3HZ  LYS A  46       9.463   5.664  29.439  1.00  0.92           H  
ATOM    717  N   TRP A  47       5.491   7.724  24.197  1.00  0.83           N  
ATOM    718  CA  TRP A  47       4.334   8.151  23.419  1.00  0.83           C  
ATOM    719  C   TRP A  47       4.013   9.612  23.740  1.00  0.83           C  
ATOM    720  O   TRP A  47       4.012  10.000  24.910  1.00  0.83           O  
ATOM    721  CB  TRP A  47       3.150   7.230  23.718  1.00  0.83           C  
ATOM    722  CG  TRP A  47       1.902   7.454  22.904  1.00  0.83           C  
ATOM    723  CD1 TRP A  47       1.666   6.955  21.670  1.00  0.83           C  
ATOM    724  CD2 TRP A  47       0.693   8.160  23.283  1.00  0.83           C  
ATOM    725  NE1 TRP A  47       0.411   7.295  21.255  1.00  0.83           N  
ATOM    726  CE2 TRP A  47      -0.202   8.024  22.230  1.00  0.83           C  
ATOM    727  CE3 TRP A  47       0.303   8.859  24.412  1.00  0.83           C  
ATOM    728  CZ2 TRP A  47      -1.483   8.556  22.277  1.00  0.83           C  
ATOM    729  CZ3 TRP A  47      -0.973   9.400  24.453  1.00  0.83           C  
ATOM    730  CH2 TRP A  47      -1.843   9.250  23.416  1.00  0.83           C  
ATOM    731  H   TRP A  47       5.378   7.093  24.979  1.00  0.83           H  
ATOM    732  HA  TRP A  47       4.573   8.076  22.357  1.00  0.83           H  
ATOM    733 1HB  TRP A  47       3.453   6.193  23.570  1.00  0.83           H  
ATOM    734 2HB  TRP A  47       2.877   7.331  24.768  1.00  0.83           H  
ATOM    735  HD1 TRP A  47       2.364   6.352  21.097  1.00  0.83           H  
ATOM    736  HE1 TRP A  47       0.000   7.009  20.368  1.00  0.83           H  
ATOM    737  HE3 TRP A  47       0.983   8.966  25.248  1.00  0.83           H  
ATOM    738  HZ2 TRP A  47      -2.187   8.442  21.465  1.00  0.83           H  
ATOM    739  HZ3 TRP A  47      -1.273   9.929  25.342  1.00  0.83           H  
ATOM    740  HH2 TRP A  47      -2.836   9.682  23.493  1.00  0.83           H  
ATOM    741  N   ILE A  48       3.737  10.407  22.712  1.00  0.77           N  
ATOM    742  CA  ILE A  48       3.355  11.809  22.866  1.00  0.77           C  
ATOM    743  C   ILE A  48       1.869  11.988  22.694  1.00  0.77           C  
ATOM    744  O   ILE A  48       1.208  12.655  23.492  1.00  0.77           O  
ATOM    745  CB  ILE A  48       3.987  12.672  21.788  1.00  0.77           C  
ATOM    746  CG1 ILE A  48       5.422  12.650  21.871  1.00  0.77           C  
ATOM    747  CG2 ILE A  48       3.463  14.098  21.845  1.00  0.77           C  
ATOM    748  CD1 ILE A  48       5.973  13.279  20.697  1.00  0.77           C  
ATOM    749  H   ILE A  48       3.798  10.034  21.767  1.00  0.77           H  
ATOM    750  HA  ILE A  48       3.648  12.157  23.855  1.00  0.77           H  
ATOM    751  HB  ILE A  48       3.727  12.265  20.820  1.00  0.77           H  
ATOM    752 1HG1 ILE A  48       5.760  13.179  22.755  1.00  0.77           H  
ATOM    753 2HG1 ILE A  48       5.776  11.616  21.920  1.00  0.77           H  
ATOM    754 1HG2 ILE A  48       3.910  14.678  21.054  1.00  0.77           H  
ATOM    755 2HG2 ILE A  48       2.382  14.101  21.729  1.00  0.77           H  
ATOM    756 3HG2 ILE A  48       3.720  14.527  22.778  1.00  0.77           H  
ATOM    757 1HD1 ILE A  48       7.006  13.253  20.748  1.00  0.77           H  
ATOM    758 2HD1 ILE A  48       5.643  12.739  19.811  1.00  0.77           H  
ATOM    759 3HD1 ILE A  48       5.634  14.310  20.649  1.00  0.77           H  
ATOM    760  N   GLY A  49       1.357  11.435  21.602  1.00  0.75           N  
ATOM    761  CA  GLY A  49      -0.047  11.617  21.274  1.00  0.75           C  
ATOM    762  C   GLY A  49      -0.461  10.922  19.989  1.00  0.75           C  
ATOM    763  O   GLY A  49       0.350  10.278  19.315  1.00  0.75           O  
ATOM    764  H   GLY A  49       1.973  10.895  20.995  1.00  0.75           H  
ATOM    765 1HA  GLY A  49      -0.657  11.266  22.092  1.00  0.75           H  
ATOM    766 2HA  GLY A  49      -0.254  12.683  21.180  1.00  0.75           H  
ATOM    767  N   ALA A  50      -1.737  11.061  19.649  1.00  0.76           N  
ATOM    768  CA  ALA A  50      -2.272  10.428  18.453  1.00  0.76           C  
ATOM    769  C   ALA A  50      -3.411  11.198  17.832  1.00  0.76           C  
ATOM    770  O   ALA A  50      -4.102  11.984  18.492  1.00  0.76           O  
ATOM    771  CB  ALA A  50      -2.760   9.036  18.758  1.00  0.76           C  
ATOM    772  H   ALA A  50      -2.338  11.598  20.270  1.00  0.76           H  
ATOM    773  HA  ALA A  50      -1.469  10.376  17.722  1.00  0.76           H  
ATOM    774 1HB  ALA A  50      -3.116   8.557  17.840  1.00  0.76           H  
ATOM    775 2HB  ALA A  50      -1.939   8.483  19.158  1.00  0.76           H  
ATOM    776 3HB  ALA A  50      -3.567   9.075  19.482  1.00  0.76           H  
ATOM    777  N   LEU A  51      -3.592  10.940  16.547  1.00  0.79           N  
ATOM    778  CA  LEU A  51      -4.644  11.521  15.737  1.00  0.79           C  
ATOM    779  C   LEU A  51      -5.349  10.525  14.848  1.00  0.79           C  
ATOM    780  O   LEU A  51      -4.711   9.781  14.092  1.00  0.79           O  
ATOM    781  CB  LEU A  51      -4.049  12.606  14.849  1.00  0.79           C  
ATOM    782  CG  LEU A  51      -4.964  13.214  13.791  1.00  0.79           C  
ATOM    783  CD1 LEU A  51      -6.110  13.980  14.375  1.00  0.79           C  
ATOM    784  CD2 LEU A  51      -4.178  14.122  13.021  1.00  0.79           C  
ATOM    785  H   LEU A  51      -2.943  10.286  16.105  1.00  0.79           H  
ATOM    786  HA  LEU A  51      -5.386  11.959  16.402  1.00  0.79           H  
ATOM    787 1HB  LEU A  51      -3.712  13.416  15.487  1.00  0.79           H  
ATOM    788 2HB  LEU A  51      -3.179  12.194  14.336  1.00  0.79           H  
ATOM    789  HG  LEU A  51      -5.370  12.427  13.162  1.00  0.79           H  
ATOM    790 1HD1 LEU A  51      -6.704  14.393  13.570  1.00  0.79           H  
ATOM    791 2HD1 LEU A  51      -6.732  13.333  14.983  1.00  0.79           H  
ATOM    792 3HD1 LEU A  51      -5.725  14.788  14.970  1.00  0.79           H  
ATOM    793 1HD2 LEU A  51      -4.832  14.552  12.291  1.00  0.79           H  
ATOM    794 2HD2 LEU A  51      -3.788  14.904  13.672  1.00  0.79           H  
ATOM    795 3HD2 LEU A  51      -3.350  13.599  12.542  1.00  0.79           H  
ATOM    796  N   ASP A  52      -6.677  10.527  14.906  1.00  0.83           N  
ATOM    797  CA  ASP A  52      -7.448   9.698  14.006  1.00  0.83           C  
ATOM    798  C   ASP A  52      -8.081  10.615  12.966  1.00  0.83           C  
ATOM    799  O   ASP A  52      -9.193  11.097  13.197  1.00  0.83           O  
ATOM    800  CB  ASP A  52      -8.539   8.913  14.733  1.00  0.83           C  
ATOM    801  CG  ASP A  52      -9.353   7.992  13.781  1.00  0.83           C  
ATOM    802  OD1 ASP A  52      -9.334   8.219  12.573  1.00  0.83           O  
ATOM    803  OD2 ASP A  52      -9.985   7.078  14.267  1.00  0.83           O  
ATOM    804  H   ASP A  52      -7.155  11.134  15.580  1.00  0.83           H  
ATOM    805  HA  ASP A  52      -6.783   8.967  13.574  1.00  0.83           H  
ATOM    806 1HB  ASP A  52      -8.082   8.291  15.515  1.00  0.83           H  
ATOM    807 2HB  ASP A  52      -9.224   9.609  15.227  1.00  0.83           H  
ATOM    808  N   PRO A  53      -7.487  10.750  11.766  1.00  0.87           N  
ATOM    809  CA  PRO A  53      -7.829  11.681  10.710  1.00  0.87           C  
ATOM    810  C   PRO A  53      -9.213  11.410  10.138  1.00  0.87           C  
ATOM    811  O   PRO A  53      -9.746  12.235   9.396  1.00  0.87           O  
ATOM    812  CB  PRO A  53      -6.737  11.425   9.677  1.00  0.87           C  
ATOM    813  CG  PRO A  53      -6.324  10.025   9.930  1.00  0.87           C  
ATOM    814  CD  PRO A  53      -6.411   9.829  11.376  1.00  0.87           C  
ATOM    815  HA  PRO A  53      -7.763  12.707  11.099  1.00  0.87           H  
ATOM    816 1HB  PRO A  53      -7.124  11.587   8.665  1.00  0.87           H  
ATOM    817 2HB  PRO A  53      -5.912  12.134   9.820  1.00  0.87           H  
ATOM    818 1HG  PRO A  53      -6.983   9.321   9.433  1.00  0.87           H  
ATOM    819 2HG  PRO A  53      -5.340   9.828   9.544  1.00  0.87           H  
ATOM    820 1HD  PRO A  53      -6.703   8.778  11.508  1.00  0.87           H  
ATOM    821 2HD  PRO A  53      -5.457  10.079  11.835  1.00  0.87           H  
ATOM    822  N   LYS A  54      -9.786  10.234  10.437  1.00  0.90           N  
ATOM    823  CA  LYS A  54     -11.115   9.905   9.950  1.00  0.90           C  
ATOM    824  C   LYS A  54     -12.137  10.841  10.580  1.00  0.90           C  
ATOM    825  O   LYS A  54     -13.164  11.158   9.975  1.00  0.90           O  
ATOM    826  CB  LYS A  54     -11.480   8.449  10.255  1.00  0.90           C  
ATOM    827  CG  LYS A  54     -12.816   7.995   9.640  1.00  0.90           C  
ATOM    828  CD  LYS A  54     -13.034   6.487   9.786  1.00  0.90           C  
ATOM    829  CE  LYS A  54     -12.064   5.716   8.878  1.00  0.90           C  
ATOM    830  NZ  LYS A  54     -12.358   5.953   7.420  1.00  0.90           N  
ATOM    831  H   LYS A  54      -9.346   9.554  11.074  1.00  0.90           H  
ATOM    832  HA  LYS A  54     -11.135  10.048   8.870  1.00  0.90           H  
ATOM    833 1HB  LYS A  54     -10.687   7.789   9.920  1.00  0.90           H  
ATOM    834 2HB  LYS A  54     -11.555   8.325  11.337  1.00  0.90           H  
ATOM    835 1HG  LYS A  54     -13.631   8.526  10.131  1.00  0.90           H  
ATOM    836 2HG  LYS A  54     -12.822   8.250   8.581  1.00  0.90           H  
ATOM    837 1HD  LYS A  54     -12.857   6.196  10.824  1.00  0.90           H  
ATOM    838 2HD  LYS A  54     -14.059   6.231   9.520  1.00  0.90           H  
ATOM    839 1HE  LYS A  54     -11.053   6.049   9.095  1.00  0.90           H  
ATOM    840 2HE  LYS A  54     -12.134   4.650   9.084  1.00  0.90           H  
ATOM    841 1HZ  LYS A  54     -11.680   5.453   6.809  1.00  0.90           H  
ATOM    842 2HZ  LYS A  54     -13.287   5.642   7.200  1.00  0.90           H  
ATOM    843 3HZ  LYS A  54     -12.278   6.938   7.226  1.00  0.90           H  
ATOM    844  N   THR A  55     -11.874  11.230  11.837  1.00  0.92           N  
ATOM    845  CA  THR A  55     -12.783  12.082  12.593  1.00  0.92           C  
ATOM    846  C   THR A  55     -12.113  13.380  13.034  1.00  0.92           C  
ATOM    847  O   THR A  55     -12.780  14.378  13.312  1.00  0.92           O  
ATOM    848  CB  THR A  55     -13.260  11.365  13.864  1.00  0.92           C  
ATOM    849  OG1 THR A  55     -12.139  11.109  14.722  1.00  0.92           O  
ATOM    850  CG2 THR A  55     -13.922  10.043  13.509  1.00  0.92           C  
ATOM    851  H   THR A  55     -10.993  10.947  12.262  1.00  0.92           H  
ATOM    852  HA  THR A  55     -13.639  12.331  11.969  1.00  0.92           H  
ATOM    853  HB  THR A  55     -13.969  12.002  14.392  1.00  0.92           H  
ATOM    854  HG1 THR A  55     -12.483  10.960  15.638  1.00  0.92           H  
ATOM    855 1HG2 THR A  55     -14.254   9.551  14.423  1.00  0.92           H  
ATOM    856 2HG2 THR A  55     -14.778  10.228  12.860  1.00  0.92           H  
ATOM    857 3HG2 THR A  55     -13.208   9.403  12.994  1.00  0.92           H  
ATOM    858  N   GLY A  56     -10.784  13.361  13.084  1.00  0.93           N  
ATOM    859  CA  GLY A  56      -9.989  14.466  13.590  1.00  0.93           C  
ATOM    860  C   GLY A  56      -9.782  14.393  15.111  1.00  0.93           C  
ATOM    861  O   GLY A  56      -9.179  15.290  15.700  1.00  0.93           O  
ATOM    862  H   GLY A  56     -10.295  12.511  12.828  1.00  0.93           H  
ATOM    863 1HA  GLY A  56      -9.022  14.455  13.091  1.00  0.93           H  
ATOM    864 2HA  GLY A  56     -10.471  15.406  13.331  1.00  0.93           H  
ATOM    865  N   ASP A  57     -10.276  13.332  15.755  1.00  0.93           N  
ATOM    866  CA  ASP A  57     -10.120  13.189  17.204  1.00  0.93           C  
ATOM    867  C   ASP A  57      -8.672  12.951  17.601  1.00  0.93           C  
ATOM    868  O   ASP A  57      -7.939  12.211  16.930  1.00  0.93           O  
ATOM    869  CB  ASP A  57     -10.945  12.018  17.736  1.00  0.93           C  
ATOM    870  CG  ASP A  57     -12.444  12.259  17.721  1.00  0.93           C  
ATOM    871  OD1 ASP A  57     -12.890  13.290  18.161  1.00  0.93           O  
ATOM    872  OD2 ASP A  57     -13.130  11.398  17.215  1.00  0.93           O  
ATOM    873  H   ASP A  57     -10.786  12.615  15.240  1.00  0.93           H  
ATOM    874  HA  ASP A  57     -10.459  14.110  17.681  1.00  0.93           H  
ATOM    875 1HB  ASP A  57     -10.724  11.128  17.146  1.00  0.93           H  
ATOM    876 2HB  ASP A  57     -10.640  11.808  18.763  1.00  0.93           H  
ATOM    877  N   THR A  58      -8.270  13.552  18.719  1.00  0.95           N  
ATOM    878  CA  THR A  58      -6.914  13.375  19.218  1.00  0.95           C  
ATOM    879  C   THR A  58      -6.827  12.938  20.668  1.00  0.95           C  
ATOM    880  O   THR A  58      -7.780  13.068  21.439  1.00  0.95           O  
ATOM    881  CB  THR A  58      -6.087  14.666  19.054  1.00  0.95           C  
ATOM    882  OG1 THR A  58      -6.671  15.751  19.789  1.00  0.95           O  
ATOM    883  CG2 THR A  58      -5.954  15.045  17.651  1.00  0.95           C  
ATOM    884  H   THR A  58      -8.914  14.147  19.221  1.00  0.95           H  
ATOM    885  HA  THR A  58      -6.441  12.600  18.622  1.00  0.95           H  
ATOM    886  HB  THR A  58      -5.082  14.485  19.448  1.00  0.95           H  
ATOM    887  HG1 THR A  58      -6.062  16.466  19.771  1.00  0.95           H  
ATOM    888 1HG2 THR A  58      -5.347  15.939  17.569  1.00  0.95           H  
ATOM    889 2HG2 THR A  58      -5.473  14.230  17.140  1.00  0.95           H  
ATOM    890 3HG2 THR A  58      -6.931  15.238  17.216  1.00  0.95           H  
ATOM    891  N   ALA A  59      -5.638  12.465  21.031  1.00  0.97           N  
ATOM    892  CA  ALA A  59      -5.313  12.081  22.399  1.00  0.97           C  
ATOM    893  C   ALA A  59      -3.862  12.428  22.689  1.00  0.97           C  
ATOM    894  O   ALA A  59      -3.000  12.341  21.812  1.00  0.97           O  
ATOM    895  CB  ALA A  59      -5.565  10.594  22.609  1.00  0.97           C  
ATOM    896  H   ALA A  59      -4.940  12.366  20.294  1.00  0.97           H  
ATOM    897  HA  ALA A  59      -5.942  12.657  23.078  1.00  0.97           H  
ATOM    898 1HB  ALA A  59      -5.328  10.328  23.639  1.00  0.97           H  
ATOM    899 2HB  ALA A  59      -6.614  10.374  22.407  1.00  0.97           H  
ATOM    900 3HB  ALA A  59      -4.935  10.020  21.931  1.00  0.97           H  
ATOM    901  N   TYR A  60      -3.584  12.828  23.927  1.00  1.00           N  
ATOM    902  CA  TYR A  60      -2.223  13.220  24.290  1.00  1.00           C  
ATOM    903  C   TYR A  60      -1.772  12.629  25.613  1.00  1.00           C  
ATOM    904  O   TYR A  60      -2.586  12.405  26.514  1.00  1.00           O  
ATOM    905  CB  TYR A  60      -2.152  14.741  24.397  1.00  1.00           C  
ATOM    906  CG  TYR A  60      -2.609  15.457  23.170  1.00  1.00           C  
ATOM    907  CD1 TYR A  60      -3.959  15.694  23.051  1.00  1.00           C  
ATOM    908  CD2 TYR A  60      -1.732  15.884  22.178  1.00  1.00           C  
ATOM    909  CE1 TYR A  60      -4.458  16.319  21.966  1.00  1.00           C  
ATOM    910  CE2 TYR A  60      -2.246  16.535  21.066  1.00  1.00           C  
ATOM    911  CZ  TYR A  60      -3.617  16.742  20.960  1.00  1.00           C  
ATOM    912  OH  TYR A  60      -4.194  17.359  19.866  1.00  1.00           O  
ATOM    913  H   TYR A  60      -4.320  12.877  24.618  1.00  1.00           H  
ATOM    914  HA  TYR A  60      -1.534  12.876  23.524  1.00  1.00           H  
ATOM    915 1HB  TYR A  60      -2.759  15.069  25.228  1.00  1.00           H  
ATOM    916 2HB  TYR A  60      -1.122  15.043  24.610  1.00  1.00           H  
ATOM    917  HD1 TYR A  60      -4.636  15.361  23.837  1.00  1.00           H  
ATOM    918  HD2 TYR A  60      -0.659  15.711  22.273  1.00  1.00           H  
ATOM    919  HE1 TYR A  60      -5.530  16.481  21.896  1.00  1.00           H  
ATOM    920  HE2 TYR A  60      -1.580  16.876  20.294  1.00  1.00           H  
ATOM    921  HH  TYR A  60      -5.130  17.153  19.875  1.00  1.00           H  
ATOM    922  N   SER A  61      -0.469  12.412  25.735  1.00  1.03           N  
ATOM    923  CA  SER A  61       0.147  12.021  26.988  1.00  1.03           C  
ATOM    924  C   SER A  61      -0.088  13.179  27.936  1.00  1.03           C  
ATOM    925  O   SER A  61      -0.046  14.333  27.515  1.00  1.03           O  
ATOM    926  CB  SER A  61       1.624  11.728  26.798  1.00  1.03           C  
ATOM    927  OG  SER A  61       2.252  11.432  28.017  1.00  1.03           O  
ATOM    928  H   SER A  61       0.128  12.563  24.926  1.00  1.03           H  
ATOM    929  HA  SER A  61      -0.350  11.133  27.379  1.00  1.03           H  
ATOM    930 1HB  SER A  61       1.744  10.895  26.117  1.00  1.03           H  
ATOM    931 2HB  SER A  61       2.102  12.580  26.333  1.00  1.03           H  
ATOM    932  HG  SER A  61       3.100  11.035  27.783  1.00  1.03           H  
ATOM    933  N   GLN A  62      -0.305  12.910  29.215  1.00  1.04           N  
ATOM    934  CA  GLN A  62      -0.585  14.001  30.155  1.00  1.04           C  
ATOM    935  C   GLN A  62       0.450  15.128  30.095  1.00  1.04           C  
ATOM    936  O   GLN A  62       0.094  16.308  30.094  1.00  1.04           O  
ATOM    937  CB  GLN A  62      -0.667  13.435  31.578  1.00  1.04           C  
ATOM    938  CG  GLN A  62      -1.057  14.428  32.677  1.00  1.04           C  
ATOM    939  CD  GLN A  62      -2.469  14.988  32.514  1.00  1.04           C  
ATOM    940  OE1 GLN A  62      -3.449  14.239  32.311  1.00  1.04           O  
ATOM    941  NE2 GLN A  62      -2.587  16.311  32.632  1.00  1.04           N  
ATOM    942  H   GLN A  62      -0.304  11.949  29.529  1.00  1.04           H  
ATOM    943  HA  GLN A  62      -1.548  14.425  29.901  1.00  1.04           H  
ATOM    944 1HB  GLN A  62      -1.389  12.620  31.597  1.00  1.04           H  
ATOM    945 2HB  GLN A  62       0.301  13.014  31.849  1.00  1.04           H  
ATOM    946 1HG  GLN A  62      -1.000  13.923  33.641  1.00  1.04           H  
ATOM    947 2HG  GLN A  62      -0.355  15.262  32.654  1.00  1.04           H  
ATOM    948 1HE2 GLN A  62      -3.482  16.752  32.557  1.00  1.04           H  
ATOM    949 2HE2 GLN A  62      -1.774  16.869  32.807  1.00  1.04           H  
ATOM    950  N   LYS A  63       1.719  14.769  29.933  1.00  1.02           N  
ATOM    951  CA  LYS A  63       2.814  15.735  29.888  1.00  1.02           C  
ATOM    952  C   LYS A  63       2.743  16.711  28.701  1.00  1.02           C  
ATOM    953  O   LYS A  63       3.389  17.759  28.726  1.00  1.02           O  
ATOM    954  CB  LYS A  63       4.148  14.994  29.899  1.00  1.02           C  
ATOM    955  CG  LYS A  63       4.434  14.311  31.239  1.00  1.02           C  
ATOM    956  CD  LYS A  63       5.756  13.561  31.245  1.00  1.02           C  
ATOM    957  CE  LYS A  63       5.999  12.908  32.606  1.00  1.02           C  
ATOM    958  NZ  LYS A  63       7.269  12.139  32.638  1.00  1.02           N  
ATOM    959  H   LYS A  63       1.936  13.784  29.879  1.00  1.02           H  
ATOM    960  HA  LYS A  63       2.762  16.334  30.796  1.00  1.02           H  
ATOM    961 1HB  LYS A  63       4.149  14.234  29.115  1.00  1.02           H  
ATOM    962 2HB  LYS A  63       4.958  15.691  29.685  1.00  1.02           H  
ATOM    963 1HG  LYS A  63       4.454  15.064  32.027  1.00  1.02           H  
ATOM    964 2HG  LYS A  63       3.630  13.608  31.459  1.00  1.02           H  
ATOM    965 1HD  LYS A  63       5.741  12.789  30.474  1.00  1.02           H  
ATOM    966 2HD  LYS A  63       6.570  14.252  31.029  1.00  1.02           H  
ATOM    967 1HE  LYS A  63       6.036  13.683  33.371  1.00  1.02           H  
ATOM    968 2HE  LYS A  63       5.173  12.232  32.829  1.00  1.02           H  
ATOM    969 1HZ  LYS A  63       7.385  11.727  33.555  1.00  1.02           H  
ATOM    970 2HZ  LYS A  63       7.238  11.410  31.941  1.00  1.02           H  
ATOM    971 3HZ  LYS A  63       8.044  12.757  32.445  1.00  1.02           H  
ATOM    972  N   PHE A  64       2.008  16.348  27.647  1.00  0.97           N  
ATOM    973  CA  PHE A  64       1.858  17.179  26.461  1.00  0.97           C  
ATOM    974  C   PHE A  64       0.475  17.824  26.291  1.00  0.97           C  
ATOM    975  O   PHE A  64       0.243  18.556  25.323  1.00  0.97           O  
ATOM    976  CB  PHE A  64       2.205  16.373  25.212  1.00  0.97           C  
ATOM    977  CG  PHE A  64       3.652  16.092  25.041  1.00  0.97           C  
ATOM    978  CD1 PHE A  64       4.226  14.913  25.484  1.00  0.97           C  
ATOM    979  CD2 PHE A  64       4.450  17.020  24.375  1.00  0.97           C  
ATOM    980  CE1 PHE A  64       5.569  14.670  25.271  1.00  0.97           C  
ATOM    981  CE2 PHE A  64       5.786  16.779  24.159  1.00  0.97           C  
ATOM    982  CZ  PHE A  64       6.345  15.605  24.605  1.00  0.97           C  
ATOM    983  H   PHE A  64       1.474  15.482  27.683  1.00  0.97           H  
ATOM    984  HA  PHE A  64       2.585  17.982  26.540  1.00  0.97           H  
ATOM    985 1HB  PHE A  64       1.675  15.415  25.248  1.00  0.97           H  
ATOM    986 2HB  PHE A  64       1.855  16.900  24.336  1.00  0.97           H  
ATOM    987  HD1 PHE A  64       3.613  14.182  25.995  1.00  0.97           H  
ATOM    988  HD2 PHE A  64       4.001  17.947  24.019  1.00  0.97           H  
ATOM    989  HE1 PHE A  64       6.014  13.738  25.621  1.00  0.97           H  
ATOM    990  HE2 PHE A  64       6.404  17.514  23.635  1.00  0.97           H  
ATOM    991  HZ  PHE A  64       7.395  15.419  24.434  1.00  0.97           H  
ATOM    992  N   LYS A  65      -0.449  17.632  27.236  1.00  0.89           N  
ATOM    993  CA  LYS A  65      -1.793  18.195  27.029  1.00  0.89           C  
ATOM    994  C   LYS A  65      -1.813  19.719  26.904  1.00  0.89           C  
ATOM    995  O   LYS A  65      -2.661  20.278  26.211  1.00  0.89           O  
ATOM    996  CB  LYS A  65      -2.757  17.743  28.122  1.00  0.89           C  
ATOM    997  CG  LYS A  65      -3.183  16.287  28.007  1.00  0.89           C  
ATOM    998  CD  LYS A  65      -4.104  15.897  29.138  1.00  0.89           C  
ATOM    999  CE  LYS A  65      -4.551  14.447  29.035  1.00  0.89           C  
ATOM   1000  NZ  LYS A  65      -5.365  14.040  30.219  1.00  0.89           N  
ATOM   1001  H   LYS A  65      -0.243  17.081  28.075  1.00  0.89           H  
ATOM   1002  HA  LYS A  65      -2.171  17.796  26.086  1.00  0.89           H  
ATOM   1003 1HB  LYS A  65      -2.280  17.865  29.098  1.00  0.89           H  
ATOM   1004 2HB  LYS A  65      -3.648  18.367  28.108  1.00  0.89           H  
ATOM   1005 1HG  LYS A  65      -3.711  16.144  27.069  1.00  0.89           H  
ATOM   1006 2HG  LYS A  65      -2.303  15.646  28.006  1.00  0.89           H  
ATOM   1007 1HD  LYS A  65      -3.587  16.040  30.070  1.00  0.89           H  
ATOM   1008 2HD  LYS A  65      -4.983  16.540  29.131  1.00  0.89           H  
ATOM   1009 1HE  LYS A  65      -5.148  14.322  28.133  1.00  0.89           H  
ATOM   1010 2HE  LYS A  65      -3.674  13.800  28.966  1.00  0.89           H  
ATOM   1011 1HZ  LYS A  65      -5.640  13.076  30.124  1.00  0.89           H  
ATOM   1012 2HZ  LYS A  65      -4.772  14.150  31.060  1.00  0.89           H  
ATOM   1013 3HZ  LYS A  65      -6.183  14.621  30.299  1.00  0.89           H  
ATOM   1014  N   GLY A  66      -0.903  20.395  27.600  1.00  0.82           N  
ATOM   1015  CA  GLY A  66      -0.812  21.848  27.540  1.00  0.82           C  
ATOM   1016  C   GLY A  66       0.325  22.321  26.624  1.00  0.82           C  
ATOM   1017  O   GLY A  66       0.672  23.503  26.633  1.00  0.82           O  
ATOM   1018  H   GLY A  66      -0.245  19.882  28.168  1.00  0.82           H  
ATOM   1019 1HA  GLY A  66      -1.758  22.258  27.187  1.00  0.82           H  
ATOM   1020 2HA  GLY A  66      -0.654  22.238  28.544  1.00  0.82           H  
ATOM   1021  N   LYS A  67       0.954  21.391  25.893  1.00  0.76           N  
ATOM   1022  CA  LYS A  67       2.111  21.719  25.060  1.00  0.76           C  
ATOM   1023  C   LYS A  67       1.954  21.367  23.584  1.00  0.76           C  
ATOM   1024  O   LYS A  67       2.578  22.006  22.736  1.00  0.76           O  
ATOM   1025  CB  LYS A  67       3.361  21.034  25.589  1.00  0.76           C  
ATOM   1026  CG  LYS A  67       3.791  21.467  26.971  1.00  0.76           C  
ATOM   1027  CD  LYS A  67       4.933  20.608  27.465  1.00  0.76           C  
ATOM   1028  CE  LYS A  67       6.200  20.868  26.679  1.00  0.76           C  
ATOM   1029  NZ  LYS A  67       7.354  20.164  27.258  1.00  0.76           N  
ATOM   1030  H   LYS A  67       0.611  20.435  25.885  1.00  0.76           H  
ATOM   1031  HA  LYS A  67       2.273  22.796  25.114  1.00  0.76           H  
ATOM   1032 1HB  LYS A  67       3.210  19.964  25.595  1.00  0.76           H  
ATOM   1033 2HB  LYS A  67       4.192  21.241  24.913  1.00  0.76           H  
ATOM   1034 1HG  LYS A  67       4.112  22.513  26.941  1.00  0.76           H  
ATOM   1035 2HG  LYS A  67       2.960  21.375  27.664  1.00  0.76           H  
ATOM   1036 1HD  LYS A  67       5.118  20.810  28.520  1.00  0.76           H  
ATOM   1037 2HD  LYS A  67       4.672  19.553  27.356  1.00  0.76           H  
ATOM   1038 1HE  LYS A  67       6.059  20.520  25.656  1.00  0.76           H  
ATOM   1039 2HE  LYS A  67       6.412  21.942  26.661  1.00  0.76           H  
ATOM   1040 1HZ  LYS A  67       8.179  20.362  26.673  1.00  0.76           H  
ATOM   1041 2HZ  LYS A  67       7.522  20.480  28.193  1.00  0.76           H  
ATOM   1042 3HZ  LYS A  67       7.197  19.167  27.260  1.00  0.76           H  
ATOM   1043  N   ALA A  68       1.183  20.327  23.253  1.00  0.72           N  
ATOM   1044  CA  ALA A  68       1.141  19.923  21.849  1.00  0.72           C  
ATOM   1045  C   ALA A  68      -0.264  19.799  21.279  1.00  0.72           C  
ATOM   1046  O   ALA A  68      -1.218  19.444  21.973  1.00  0.72           O  
ATOM   1047  CB  ALA A  68       1.849  18.596  21.666  1.00  0.72           C  
ATOM   1048  H   ALA A  68       0.686  19.792  23.959  1.00  0.72           H  
ATOM   1049  HA  ALA A  68       1.657  20.682  21.281  1.00  0.72           H  
ATOM   1050 1HB  ALA A  68       1.855  18.332  20.606  1.00  0.72           H  
ATOM   1051 2HB  ALA A  68       2.861  18.679  22.029  1.00  0.72           H  
ATOM   1052 3HB  ALA A  68       1.324  17.830  22.228  1.00  0.72           H  
ATOM   1053  N   THR A  69      -0.353  20.059  19.973  1.00  0.70           N  
ATOM   1054  CA  THR A  69      -1.585  19.879  19.206  1.00  0.70           C  
ATOM   1055  C   THR A  69      -1.355  19.057  17.936  1.00  0.70           C  
ATOM   1056  O   THR A  69      -0.416  19.323  17.174  1.00  0.70           O  
ATOM   1057  CB  THR A  69      -2.205  21.240  18.820  1.00  0.70           C  
ATOM   1058  OG1 THR A  69      -2.509  21.986  20.010  1.00  0.70           O  
ATOM   1059  CG2 THR A  69      -3.483  21.034  18.013  1.00  0.70           C  
ATOM   1060  H   THR A  69       0.493  20.390  19.506  1.00  0.70           H  
ATOM   1061  HA  THR A  69      -2.302  19.343  19.826  1.00  0.70           H  
ATOM   1062  HB  THR A  69      -1.491  21.807  18.220  1.00  0.70           H  
ATOM   1063  HG1 THR A  69      -3.014  21.430  20.616  1.00  0.70           H  
ATOM   1064 1HG2 THR A  69      -3.907  22.001  17.752  1.00  0.70           H  
ATOM   1065 2HG2 THR A  69      -3.264  20.486  17.104  1.00  0.70           H  
ATOM   1066 3HG2 THR A  69      -4.201  20.472  18.609  1.00  0.70           H  
ATOM   1067  N   LEU A  70      -2.221  18.067  17.695  1.00  0.72           N  
ATOM   1068  CA  LEU A  70      -2.117  17.272  16.469  1.00  0.72           C  
ATOM   1069  C   LEU A  70      -3.233  17.572  15.469  1.00  0.72           C  
ATOM   1070  O   LEU A  70      -4.407  17.652  15.842  1.00  0.72           O  
ATOM   1071  CB  LEU A  70      -2.134  15.785  16.806  1.00  0.72           C  
ATOM   1072  CG  LEU A  70      -1.021  15.281  17.651  1.00  0.72           C  
ATOM   1073  CD1 LEU A  70      -1.242  13.856  17.969  1.00  0.72           C  
ATOM   1074  CD2 LEU A  70       0.190  15.463  16.921  1.00  0.72           C  
ATOM   1075  H   LEU A  70      -2.955  17.870  18.375  1.00  0.72           H  
ATOM   1076  HA  LEU A  70      -1.169  17.502  15.988  1.00  0.72           H  
ATOM   1077 1HB  LEU A  70      -3.054  15.555  17.319  1.00  0.72           H  
ATOM   1078 2HB  LEU A  70      -2.114  15.228  15.872  1.00  0.72           H  
ATOM   1079  HG  LEU A  70      -0.964  15.820  18.565  1.00  0.72           H  
ATOM   1080 1HD1 LEU A  70      -0.414  13.493  18.572  1.00  0.72           H  
ATOM   1081 2HD1 LEU A  70      -2.173  13.759  18.526  1.00  0.72           H  
ATOM   1082 3HD1 LEU A  70      -1.301  13.279  17.048  1.00  0.72           H  
ATOM   1083 1HD2 LEU A  70       1.020  15.091  17.502  1.00  0.72           H  
ATOM   1084 2HD2 LEU A  70       0.127  14.935  15.993  1.00  0.72           H  
ATOM   1085 3HD2 LEU A  70       0.308  16.512  16.721  1.00  0.72           H  
ATOM   1086  N   THR A  71      -2.844  17.753  14.205  1.00  0.76           N  
ATOM   1087  CA  THR A  71      -3.769  18.039  13.108  1.00  0.76           C  
ATOM   1088  C   THR A  71      -3.434  17.206  11.867  1.00  0.76           C  
ATOM   1089  O   THR A  71      -2.420  16.504  11.836  1.00  0.76           O  
ATOM   1090  CB  THR A  71      -3.758  19.538  12.735  1.00  0.76           C  
ATOM   1091  OG1 THR A  71      -2.503  19.876  12.163  1.00  0.76           O  
ATOM   1092  CG2 THR A  71      -3.974  20.421  13.969  1.00  0.76           C  
ATOM   1093  H   THR A  71      -1.845  17.678  14.002  1.00  0.76           H  
ATOM   1094  HA  THR A  71      -4.777  17.770  13.425  1.00  0.76           H  
ATOM   1095  HB  THR A  71      -4.550  19.734  12.012  1.00  0.76           H  
ATOM   1096  HG1 THR A  71      -1.814  19.719  12.816  1.00  0.76           H  
ATOM   1097 1HG2 THR A  71      -3.963  21.468  13.672  1.00  0.76           H  
ATOM   1098 2HG2 THR A  71      -4.934  20.183  14.427  1.00  0.76           H  
ATOM   1099 3HG2 THR A  71      -3.178  20.250  14.686  1.00  0.76           H  
ATOM   1100  N   ALA A  72      -4.279  17.280  10.841  1.00  0.81           N  
ATOM   1101  CA  ALA A  72      -3.991  16.591   9.583  1.00  0.81           C  
ATOM   1102  C   ALA A  72      -4.655  17.255   8.405  1.00  0.81           C  
ATOM   1103  O   ALA A  72      -5.673  17.939   8.533  1.00  0.81           O  
ATOM   1104  CB  ALA A  72      -4.435  15.137   9.608  1.00  0.81           C  
ATOM   1105  H   ALA A  72      -5.113  17.844  10.919  1.00  0.81           H  
ATOM   1106  HA  ALA A  72      -2.918  16.637   9.413  1.00  0.81           H  
ATOM   1107 1HB  ALA A  72      -4.184  14.690   8.646  1.00  0.81           H  
ATOM   1108 2HB  ALA A  72      -3.914  14.624  10.374  1.00  0.81           H  
ATOM   1109 3HB  ALA A  72      -5.509  15.071   9.766  1.00  0.81           H  
ATOM   1110  N   ASP A  73      -4.076  16.997   7.242  1.00  0.87           N  
ATOM   1111  CA  ASP A  73      -4.600  17.444   5.975  1.00  0.87           C  
ATOM   1112  C   ASP A  73      -4.752  16.262   5.031  1.00  0.87           C  
ATOM   1113  O   ASP A  73      -3.787  15.750   4.437  1.00  0.87           O  
ATOM   1114  CB  ASP A  73      -3.704  18.515   5.376  1.00  0.87           C  
ATOM   1115  CG  ASP A  73      -4.242  19.098   4.042  1.00  0.87           C  
ATOM   1116  OD1 ASP A  73      -5.081  18.467   3.385  1.00  0.87           O  
ATOM   1117  OD2 ASP A  73      -3.807  20.171   3.695  1.00  0.87           O  
ATOM   1118  H   ASP A  73      -3.218  16.449   7.251  1.00  0.87           H  
ATOM   1119  HA  ASP A  73      -5.587  17.877   6.140  1.00  0.87           H  
ATOM   1120 1HB  ASP A  73      -3.587  19.332   6.094  1.00  0.87           H  
ATOM   1121 2HB  ASP A  73      -2.714  18.093   5.196  1.00  0.87           H  
ATOM   1122  N   LYS A  74      -5.995  15.822   4.900  1.00  0.92           N  
ATOM   1123  CA  LYS A  74      -6.349  14.668   4.097  1.00  0.92           C  
ATOM   1124  C   LYS A  74      -6.035  14.811   2.606  1.00  0.92           C  
ATOM   1125  O   LYS A  74      -5.960  13.805   1.901  1.00  0.92           O  
ATOM   1126  CB  LYS A  74      -7.830  14.351   4.287  1.00  0.92           C  
ATOM   1127  CG  LYS A  74      -8.789  15.396   3.738  1.00  0.92           C  
ATOM   1128  CD  LYS A  74     -10.240  15.017   4.032  1.00  0.92           C  
ATOM   1129  CE  LYS A  74     -11.211  16.048   3.463  1.00  0.92           C  
ATOM   1130  NZ  LYS A  74     -12.627  15.711   3.776  1.00  0.92           N  
ATOM   1131  H   LYS A  74      -6.725  16.311   5.400  1.00  0.92           H  
ATOM   1132  HA  LYS A  74      -5.776  13.818   4.468  1.00  0.92           H  
ATOM   1133 1HB  LYS A  74      -8.057  13.422   3.774  1.00  0.92           H  
ATOM   1134 2HB  LYS A  74      -8.045  14.211   5.347  1.00  0.92           H  
ATOM   1135 1HG  LYS A  74      -8.569  16.365   4.188  1.00  0.92           H  
ATOM   1136 2HG  LYS A  74      -8.658  15.479   2.660  1.00  0.92           H  
ATOM   1137 1HD  LYS A  74     -10.456  14.042   3.591  1.00  0.92           H  
ATOM   1138 2HD  LYS A  74     -10.386  14.948   5.111  1.00  0.92           H  
ATOM   1139 1HE  LYS A  74     -10.979  17.025   3.884  1.00  0.92           H  
ATOM   1140 2HE  LYS A  74     -11.089  16.093   2.381  1.00  0.92           H  
ATOM   1141 1HZ  LYS A  74     -13.236  16.415   3.384  1.00  0.92           H  
ATOM   1142 2HZ  LYS A  74     -12.855  14.810   3.379  1.00  0.92           H  
ATOM   1143 3HZ  LYS A  74     -12.752  15.679   4.778  1.00  0.92           H  
ATOM   1144  N   SER A  75      -5.871  16.047   2.105  1.00  0.93           N  
ATOM   1145  CA  SER A  75      -5.620  16.223   0.676  1.00  0.93           C  
ATOM   1146  C   SER A  75      -4.141  16.058   0.323  1.00  0.93           C  
ATOM   1147  O   SER A  75      -3.786  15.988  -0.857  1.00  0.93           O  
ATOM   1148  CB  SER A  75      -6.147  17.564   0.182  1.00  0.93           C  
ATOM   1149  OG  SER A  75      -5.409  18.655   0.670  1.00  0.93           O  
ATOM   1150  H   SER A  75      -5.870  16.875   2.714  1.00  0.93           H  
ATOM   1151  HA  SER A  75      -6.171  15.446   0.144  1.00  0.93           H  
ATOM   1152 1HB  SER A  75      -6.130  17.575  -0.906  1.00  0.93           H  
ATOM   1153 2HB  SER A  75      -7.186  17.668   0.490  1.00  0.93           H  
ATOM   1154  HG  SER A  75      -5.365  18.562   1.652  1.00  0.93           H  
ATOM   1155  N   SER A  76      -3.279  15.998   1.344  1.00  0.91           N  
ATOM   1156  CA  SER A  76      -1.842  15.850   1.143  1.00  0.91           C  
ATOM   1157  C   SER A  76      -1.297  14.672   1.939  1.00  0.91           C  
ATOM   1158  O   SER A  76      -0.083  14.549   2.124  1.00  0.91           O  
ATOM   1159  CB  SER A  76      -1.094  17.115   1.540  1.00  0.91           C  
ATOM   1160  OG  SER A  76      -1.475  18.218   0.754  1.00  0.91           O  
ATOM   1161  H   SER A  76      -3.627  16.053   2.303  1.00  0.91           H  
ATOM   1162  HA  SER A  76      -1.658  15.656   0.086  1.00  0.91           H  
ATOM   1163 1HB  SER A  76      -1.292  17.332   2.594  1.00  0.91           H  
ATOM   1164 2HB  SER A  76      -0.024  16.944   1.439  1.00  0.91           H  
ATOM   1165  HG  SER A  76      -2.363  18.469   1.043  1.00  0.91           H  
ATOM   1166  N   SER A  77      -2.208  13.852   2.469  1.00  0.86           N  
ATOM   1167  CA  SER A  77      -1.874  12.677   3.280  1.00  0.86           C  
ATOM   1168  C   SER A  77      -0.857  13.014   4.370  1.00  0.86           C  
ATOM   1169  O   SER A  77       0.067  12.231   4.636  1.00  0.86           O  
ATOM   1170  CB  SER A  77      -1.323  11.589   2.383  1.00  0.86           C  
ATOM   1171  OG  SER A  77      -2.255  11.231   1.400  1.00  0.86           O  
ATOM   1172  H   SER A  77      -3.182  14.041   2.272  1.00  0.86           H  
ATOM   1173  HA  SER A  77      -2.790  12.325   3.759  1.00  0.86           H  
ATOM   1174 1HB  SER A  77      -0.395  11.922   1.913  1.00  0.86           H  
ATOM   1175 2HB  SER A  77      -1.079  10.713   2.987  1.00  0.86           H  
ATOM   1176  HG  SER A  77      -1.910  10.432   0.990  1.00  0.86           H  
ATOM   1177  N   THR A  78      -1.029  14.179   5.007  1.00  0.79           N  
ATOM   1178  CA  THR A  78      -0.044  14.643   5.972  1.00  0.79           C  
ATOM   1179  C   THR A  78      -0.582  14.956   7.356  1.00  0.79           C  
ATOM   1180  O   THR A  78      -1.615  15.610   7.524  1.00  0.79           O  
ATOM   1181  CB  THR A  78       0.700  15.889   5.423  1.00  0.79           C  
ATOM   1182  OG1 THR A  78       1.365  15.550   4.183  1.00  0.79           O  
ATOM   1183  CG2 THR A  78       1.764  16.381   6.412  1.00  0.79           C  
ATOM   1184  H   THR A  78      -1.843  14.755   4.775  1.00  0.79           H  
ATOM   1185  HA  THR A  78       0.690  13.854   6.094  1.00  0.79           H  
ATOM   1186  HB  THR A  78      -0.021  16.684   5.237  1.00  0.79           H  
ATOM   1187  HG1 THR A  78       0.731  15.200   3.521  1.00  0.79           H  
ATOM   1188 1HG2 THR A  78       2.269  17.245   5.993  1.00  0.79           H  
ATOM   1189 2HG2 THR A  78       1.309  16.658   7.350  1.00  0.79           H  
ATOM   1190 3HG2 THR A  78       2.487  15.601   6.586  1.00  0.79           H  
ATOM   1191  N   ALA A  79       0.142  14.486   8.360  1.00  0.73           N  
ATOM   1192  CA  ALA A  79      -0.175  14.796   9.740  1.00  0.73           C  
ATOM   1193  C   ALA A  79       0.809  15.821  10.243  1.00  0.73           C  
ATOM   1194  O   ALA A  79       1.991  15.802   9.878  1.00  0.73           O  
ATOM   1195  CB  ALA A  79      -0.111  13.586  10.609  1.00  0.73           C  
ATOM   1196  H   ALA A  79       0.974  13.938   8.141  1.00  0.73           H  
ATOM   1197  HA  ALA A  79      -1.176  15.215   9.786  1.00  0.73           H  
ATOM   1198 1HB  ALA A  79      -0.353  13.859  11.636  1.00  0.73           H  
ATOM   1199 2HB  ALA A  79      -0.790  12.847  10.269  1.00  0.73           H  
ATOM   1200 3HB  ALA A  79       0.899  13.220  10.550  1.00  0.73           H  
ATOM   1201  N   TYR A  80       0.353  16.671  11.136  1.00  0.68           N  
ATOM   1202  CA  TYR A  80       1.238  17.664  11.707  1.00  0.68           C  
ATOM   1203  C   TYR A  80       1.183  17.675  13.222  1.00  0.68           C  
ATOM   1204  O   TYR A  80       0.128  17.443  13.826  1.00  0.68           O  
ATOM   1205  CB  TYR A  80       0.850  19.044  11.210  1.00  0.68           C  
ATOM   1206  CG  TYR A  80       0.881  19.240   9.713  1.00  0.68           C  
ATOM   1207  CD1 TYR A  80      -0.233  18.893   8.938  1.00  0.68           C  
ATOM   1208  CD2 TYR A  80       1.992  19.798   9.120  1.00  0.68           C  
ATOM   1209  CE1 TYR A  80      -0.212  19.112   7.573  1.00  0.68           C  
ATOM   1210  CE2 TYR A  80       2.015  20.018   7.763  1.00  0.68           C  
ATOM   1211  CZ  TYR A  80       0.926  19.685   6.987  1.00  0.68           C  
ATOM   1212  OH  TYR A  80       0.963  19.928   5.629  1.00  0.68           O  
ATOM   1213  H   TYR A  80      -0.627  16.637  11.408  1.00  0.68           H  
ATOM   1214  HA  TYR A  80       2.260  17.441  11.414  1.00  0.68           H  
ATOM   1215 1HB  TYR A  80      -0.147  19.270  11.551  1.00  0.68           H  
ATOM   1216 2HB  TYR A  80       1.520  19.779  11.658  1.00  0.68           H  
ATOM   1217  HD1 TYR A  80      -1.117  18.455   9.410  1.00  0.68           H  
ATOM   1218  HD2 TYR A  80       2.853  20.072   9.735  1.00  0.68           H  
ATOM   1219  HE1 TYR A  80      -1.075  18.846   6.965  1.00  0.68           H  
ATOM   1220  HE2 TYR A  80       2.896  20.465   7.300  1.00  0.68           H  
ATOM   1221  HH  TYR A  80       0.182  19.556   5.215  1.00  0.68           H  
ATOM   1222  N   MET A  81       2.306  18.026  13.835  1.00  0.65           N  
ATOM   1223  CA  MET A  81       2.328  18.218  15.276  1.00  0.65           C  
ATOM   1224  C   MET A  81       2.967  19.534  15.614  1.00  0.65           C  
ATOM   1225  O   MET A  81       4.074  19.844  15.170  1.00  0.65           O  
ATOM   1226  CB  MET A  81       3.061  17.087  16.001  1.00  0.65           C  
ATOM   1227  CG  MET A  81       3.116  17.252  17.529  1.00  0.65           C  
ATOM   1228  SD  MET A  81       3.711  15.776  18.347  1.00  0.65           S  
ATOM   1229  CE  MET A  81       5.398  15.809  17.903  1.00  0.65           C  
ATOM   1230  H   MET A  81       3.147  18.175  13.276  1.00  0.65           H  
ATOM   1231  HA  MET A  81       1.308  18.264  15.639  1.00  0.65           H  
ATOM   1232 1HB  MET A  81       2.597  16.148  15.769  1.00  0.65           H  
ATOM   1233 2HB  MET A  81       4.084  17.041  15.646  1.00  0.65           H  
ATOM   1234 1HG  MET A  81       3.788  18.072  17.772  1.00  0.65           H  
ATOM   1235 2HG  MET A  81       2.131  17.503  17.920  1.00  0.65           H  
ATOM   1236 1HE  MET A  81       5.883  14.943  18.301  1.00  0.65           H  
ATOM   1237 2HE  MET A  81       5.492  15.811  16.833  1.00  0.65           H  
ATOM   1238 3HE  MET A  81       5.865  16.696  18.298  1.00  0.65           H  
ATOM   1239  N   GLU A  82       2.265  20.315  16.410  1.00  0.64           N  
ATOM   1240  CA  GLU A  82       2.787  21.593  16.833  1.00  0.64           C  
ATOM   1241  C   GLU A  82       3.165  21.498  18.289  1.00  0.64           C  
ATOM   1242  O   GLU A  82       2.353  21.064  19.108  1.00  0.64           O  
ATOM   1243  CB  GLU A  82       1.759  22.706  16.596  1.00  0.64           C  
ATOM   1244  CG  GLU A  82       2.229  24.114  16.991  1.00  0.64           C  
ATOM   1245  CD  GLU A  82       1.198  25.176  16.689  1.00  0.64           C  
ATOM   1246  OE1 GLU A  82       0.946  25.442  15.530  1.00  0.64           O  
ATOM   1247  OE2 GLU A  82       0.658  25.734  17.619  1.00  0.64           O  
ATOM   1248  H   GLU A  82       1.344  20.010  16.727  1.00  0.64           H  
ATOM   1249  HA  GLU A  82       3.682  21.820  16.262  1.00  0.64           H  
ATOM   1250 1HB  GLU A  82       1.488  22.727  15.542  1.00  0.64           H  
ATOM   1251 2HB  GLU A  82       0.854  22.483  17.164  1.00  0.64           H  
ATOM   1252 1HG  GLU A  82       2.448  24.127  18.061  1.00  0.64           H  
ATOM   1253 2HG  GLU A  82       3.157  24.341  16.459  1.00  0.64           H  
ATOM   1254  N   LEU A  83       4.402  21.861  18.603  1.00  0.66           N  
ATOM   1255  CA  LEU A  83       4.854  21.838  19.987  1.00  0.66           C  
ATOM   1256  C   LEU A  83       5.030  23.274  20.438  1.00  0.66           C  
ATOM   1257  O   LEU A  83       5.632  24.079  19.725  1.00  0.66           O  
ATOM   1258  CB  LEU A  83       6.184  21.093  20.126  1.00  0.66           C  
ATOM   1259  CG  LEU A  83       6.233  19.624  19.626  1.00  0.66           C  
ATOM   1260  CD1 LEU A  83       7.661  19.076  19.738  1.00  0.66           C  
ATOM   1261  CD2 LEU A  83       5.285  18.812  20.459  1.00  0.66           C  
ATOM   1262  H   LEU A  83       5.012  22.200  17.858  1.00  0.66           H  
ATOM   1263  HA  LEU A  83       4.101  21.363  20.614  1.00  0.66           H  
ATOM   1264 1HB  LEU A  83       6.931  21.647  19.634  1.00  0.66           H  
ATOM   1265 2HB  LEU A  83       6.429  21.072  21.188  1.00  0.66           H  
ATOM   1266  HG  LEU A  83       5.936  19.577  18.574  1.00  0.66           H  
ATOM   1267 1HD1 LEU A  83       7.677  18.051  19.384  1.00  0.66           H  
ATOM   1268 2HD1 LEU A  83       8.336  19.673  19.133  1.00  0.66           H  
ATOM   1269 3HD1 LEU A  83       7.989  19.104  20.779  1.00  0.66           H  
ATOM   1270 1HD2 LEU A  83       5.285  17.782  20.151  1.00  0.66           H  
ATOM   1271 2HD2 LEU A  83       5.581  18.868  21.506  1.00  0.66           H  
ATOM   1272 3HD2 LEU A  83       4.293  19.228  20.334  1.00  0.66           H  
ATOM   1273  N   ARG A  84       4.565  23.584  21.643  1.00  0.69           N  
ATOM   1274  CA  ARG A  84       4.659  24.928  22.192  1.00  0.69           C  
ATOM   1275  C   ARG A  84       5.443  24.968  23.489  1.00  0.69           C  
ATOM   1276  O   ARG A  84       5.528  23.969  24.204  1.00  0.69           O  
ATOM   1277  CB  ARG A  84       3.261  25.474  22.451  1.00  0.69           C  
ATOM   1278  CG  ARG A  84       2.411  25.650  21.205  1.00  0.69           C  
ATOM   1279  CD  ARG A  84       1.081  26.238  21.515  1.00  0.69           C  
ATOM   1280  NE  ARG A  84       0.291  26.422  20.313  1.00  0.69           N  
ATOM   1281  CZ  ARG A  84      -0.899  27.046  20.242  1.00  0.69           C  
ATOM   1282  NH1 ARG A  84      -1.466  27.554  21.317  1.00  0.69           N  
ATOM   1283  NH2 ARG A  84      -1.480  27.137  19.064  1.00  0.69           N  
ATOM   1284  H   ARG A  84       4.056  22.884  22.174  1.00  0.69           H  
ATOM   1285  HA  ARG A  84       5.162  25.567  21.469  1.00  0.69           H  
ATOM   1286 1HB  ARG A  84       2.730  24.795  23.122  1.00  0.69           H  
ATOM   1287 2HB  ARG A  84       3.331  26.440  22.952  1.00  0.69           H  
ATOM   1288 1HG  ARG A  84       2.925  26.299  20.495  1.00  0.69           H  
ATOM   1289 2HG  ARG A  84       2.245  24.671  20.743  1.00  0.69           H  
ATOM   1290 1HD  ARG A  84       0.536  25.570  22.183  1.00  0.69           H  
ATOM   1291 2HD  ARG A  84       1.211  27.207  21.992  1.00  0.69           H  
ATOM   1292  HE  ARG A  84       0.658  26.048  19.427  1.00  0.69           H  
ATOM   1293 1HH1 ARG A  84      -1.006  27.478  22.212  1.00  0.69           H  
ATOM   1294 2HH1 ARG A  84      -2.357  28.020  21.244  1.00  0.69           H  
ATOM   1295 1HH2 ARG A  84      -0.986  26.727  18.254  1.00  0.69           H  
ATOM   1296 2HH2 ARG A  84      -2.368  27.595  18.959  1.00  0.69           H  
ATOM   1297  N   SER A  85       5.998  26.144  23.793  1.00  0.73           N  
ATOM   1298  CA  SER A  85       6.744  26.365  25.024  1.00  0.73           C  
ATOM   1299  C   SER A  85       7.835  25.319  25.208  1.00  0.73           C  
ATOM   1300  O   SER A  85       7.932  24.697  26.265  1.00  0.73           O  
ATOM   1301  CB  SER A  85       5.807  26.341  26.212  1.00  0.73           C  
ATOM   1302  OG  SER A  85       4.834  27.348  26.108  1.00  0.73           O  
ATOM   1303  H   SER A  85       5.907  26.913  23.145  1.00  0.73           H  
ATOM   1304  HA  SER A  85       7.212  27.347  24.964  1.00  0.73           H  
ATOM   1305 1HB  SER A  85       5.322  25.368  26.290  1.00  0.73           H  
ATOM   1306 2HB  SER A  85       6.384  26.486  27.123  1.00  0.73           H  
ATOM   1307  HG  SER A  85       5.315  28.180  26.086  1.00  0.73           H  
ATOM   1308  N   LEU A  86       8.650  25.124  24.176  1.00  0.78           N  
ATOM   1309  CA  LEU A  86       9.679  24.099  24.209  1.00  0.78           C  
ATOM   1310  C   LEU A  86      10.712  24.256  25.302  1.00  0.78           C  
ATOM   1311  O   LEU A  86      11.171  25.358  25.606  1.00  0.78           O  
ATOM   1312  CB  LEU A  86      10.351  24.048  22.851  1.00  0.78           C  
ATOM   1313  CG  LEU A  86       9.506  23.458  21.772  1.00  0.78           C  
ATOM   1314  CD1 LEU A  86      10.151  23.642  20.508  1.00  0.78           C  
ATOM   1315  CD2 LEU A  86       9.344  21.995  22.030  1.00  0.78           C  
ATOM   1316  H   LEU A  86       8.542  25.680  23.322  1.00  0.78           H  
ATOM   1317  HA  LEU A  86       9.180  23.141  24.371  1.00  0.78           H  
ATOM   1318 1HB  LEU A  86      10.620  25.065  22.550  1.00  0.78           H  
ATOM   1319 2HB  LEU A  86      11.252  23.469  22.937  1.00  0.78           H  
ATOM   1320  HG  LEU A  86       8.527  23.948  21.746  1.00  0.78           H  
ATOM   1321 1HD1 LEU A  86       9.537  23.206  19.765  1.00  0.78           H  
ATOM   1322 2HD1 LEU A  86      10.260  24.711  20.321  1.00  0.78           H  
ATOM   1323 3HD1 LEU A  86      11.122  23.155  20.517  1.00  0.78           H  
ATOM   1324 1HD2 LEU A  86       8.754  21.557  21.247  1.00  0.78           H  
ATOM   1325 2HD2 LEU A  86      10.326  21.527  22.043  1.00  0.78           H  
ATOM   1326 3HD2 LEU A  86       8.852  21.842  22.993  1.00  0.78           H  
ATOM   1327  N   THR A  87      11.090  23.132  25.891  1.00  0.83           N  
ATOM   1328  CA  THR A  87      12.092  23.099  26.943  1.00  0.83           C  
ATOM   1329  C   THR A  87      13.296  22.282  26.493  1.00  0.83           C  
ATOM   1330  O   THR A  87      13.232  21.577  25.491  1.00  0.83           O  
ATOM   1331  CB  THR A  87      11.481  22.490  28.216  1.00  0.83           C  
ATOM   1332  OG1 THR A  87      11.154  21.118  27.966  1.00  0.83           O  
ATOM   1333  CG2 THR A  87      10.214  23.235  28.590  1.00  0.83           C  
ATOM   1334  H   THR A  87      10.634  22.250  25.625  1.00  0.83           H  
ATOM   1335  HA  THR A  87      12.423  24.117  27.153  1.00  0.83           H  
ATOM   1336  HB  THR A  87      12.198  22.548  29.033  1.00  0.83           H  
ATOM   1337  HG1 THR A  87      10.604  21.051  27.140  1.00  0.83           H  
ATOM   1338 1HG2 THR A  87       9.782  22.796  29.487  1.00  0.83           H  
ATOM   1339 2HG2 THR A  87      10.448  24.283  28.775  1.00  0.83           H  
ATOM   1340 3HG2 THR A  87       9.495  23.165  27.773  1.00  0.83           H  
ATOM   1341  N   SER A  88      14.393  22.317  27.240  1.00  0.85           N  
ATOM   1342  CA  SER A  88      15.559  21.525  26.835  1.00  0.85           C  
ATOM   1343  C   SER A  88      15.280  20.010  26.834  1.00  0.85           C  
ATOM   1344  O   SER A  88      15.888  19.256  26.069  1.00  0.85           O  
ATOM   1345  CB  SER A  88      16.732  21.848  27.733  1.00  0.85           C  
ATOM   1346  OG  SER A  88      16.501  21.416  29.041  1.00  0.85           O  
ATOM   1347  H   SER A  88      14.430  22.897  28.065  1.00  0.85           H  
ATOM   1348  HA  SER A  88      15.832  21.818  25.823  1.00  0.85           H  
ATOM   1349 1HB  SER A  88      17.633  21.376  27.343  1.00  0.85           H  
ATOM   1350 2HB  SER A  88      16.898  22.924  27.728  1.00  0.85           H  
ATOM   1351  HG  SER A  88      16.627  20.462  29.031  1.00  0.85           H  
ATOM   1352  N   GLU A  89      14.267  19.579  27.598  1.00  0.84           N  
ATOM   1353  CA  GLU A  89      13.899  18.165  27.704  1.00  0.84           C  
ATOM   1354  C   GLU A  89      13.076  17.706  26.501  1.00  0.84           C  
ATOM   1355  O   GLU A  89      12.755  16.517  26.362  1.00  0.84           O  
ATOM   1356  CB  GLU A  89      13.120  17.887  28.998  1.00  0.84           C  
ATOM   1357  CG  GLU A  89      13.934  18.044  30.302  1.00  0.84           C  
ATOM   1358  CD  GLU A  89      13.133  17.705  31.558  1.00  0.84           C  
ATOM   1359  OE1 GLU A  89      11.976  17.386  31.439  1.00  0.84           O  
ATOM   1360  OE2 GLU A  89      13.694  17.747  32.629  1.00  0.84           O  
ATOM   1361  H   GLU A  89      13.766  20.254  28.160  1.00  0.84           H  
ATOM   1362  HA  GLU A  89      14.815  17.575  27.725  1.00  0.84           H  
ATOM   1363 1HB  GLU A  89      12.268  18.569  29.053  1.00  0.84           H  
ATOM   1364 2HB  GLU A  89      12.723  16.873  28.971  1.00  0.84           H  
ATOM   1365 1HG  GLU A  89      14.805  17.391  30.252  1.00  0.84           H  
ATOM   1366 2HG  GLU A  89      14.291  19.073  30.370  1.00  0.84           H  
ATOM   1367  N   ASP A  90      12.749  18.648  25.617  1.00  0.81           N  
ATOM   1368  CA  ASP A  90      12.017  18.340  24.410  1.00  0.81           C  
ATOM   1369  C   ASP A  90      13.000  18.134  23.258  1.00  0.81           C  
ATOM   1370  O   ASP A  90      12.588  17.863  22.124  1.00  0.81           O  
ATOM   1371  CB  ASP A  90      11.016  19.453  24.092  1.00  0.81           C  
ATOM   1372  CG  ASP A  90       9.894  19.551  25.133  1.00  0.81           C  
ATOM   1373  OD1 ASP A  90       9.306  18.547  25.464  1.00  0.81           O  
ATOM   1374  OD2 ASP A  90       9.636  20.639  25.645  1.00  0.81           O  
ATOM   1375  H   ASP A  90      13.031  19.615  25.766  1.00  0.81           H  
ATOM   1376  HA  ASP A  90      11.466  17.411  24.556  1.00  0.81           H  
ATOM   1377 1HB  ASP A  90      11.541  20.406  24.043  1.00  0.81           H  
ATOM   1378 2HB  ASP A  90      10.573  19.273  23.115  1.00  0.81           H  
ATOM   1379  N   SER A  91      14.317  18.207  23.544  1.00  0.77           N  
ATOM   1380  CA  SER A  91      15.261  17.956  22.470  1.00  0.77           C  
ATOM   1381  C   SER A  91      15.181  16.461  22.198  1.00  0.77           C  
ATOM   1382  O   SER A  91      15.405  15.636  23.089  1.00  0.77           O  
ATOM   1383  CB  SER A  91      16.682  18.323  22.849  1.00  0.77           C  
ATOM   1384  OG  SER A  91      16.826  19.692  23.119  1.00  0.77           O  
ATOM   1385  H   SER A  91      14.668  18.445  24.473  1.00  0.77           H  
ATOM   1386  HA  SER A  91      14.952  18.515  21.596  1.00  0.77           H  
ATOM   1387 1HB  SER A  91      16.984  17.746  23.722  1.00  0.77           H  
ATOM   1388 2HB  SER A  91      17.342  18.044  22.029  1.00  0.77           H  
ATOM   1389  HG  SER A  91      16.458  19.812  24.016  1.00  0.77           H  
ATOM   1390  N   ALA A  92      14.790  16.104  20.989  1.00  0.72           N  
ATOM   1391  CA  ALA A  92      14.541  14.700  20.691  1.00  0.72           C  
ATOM   1392  C   ALA A  92      14.289  14.441  19.229  1.00  0.72           C  
ATOM   1393  O   ALA A  92      14.029  15.364  18.450  1.00  0.72           O  
ATOM   1394  CB  ALA A  92      13.339  14.215  21.465  1.00  0.72           C  
ATOM   1395  H   ALA A  92      14.670  16.833  20.286  1.00  0.72           H  
ATOM   1396  HA  ALA A  92      15.420  14.127  20.989  1.00  0.72           H  
ATOM   1397 1HB  ALA A  92      13.174  13.169  21.248  1.00  0.72           H  
ATOM   1398 2HB  ALA A  92      13.472  14.338  22.520  1.00  0.72           H  
ATOM   1399 3HB  ALA A  92      12.486  14.786  21.154  1.00  0.72           H  
ATOM   1400  N   VAL A  93      14.311  13.170  18.860  1.00  0.69           N  
ATOM   1401  CA  VAL A  93      13.855  12.828  17.534  1.00  0.69           C  
ATOM   1402  C   VAL A  93      12.405  12.393  17.650  1.00  0.69           C  
ATOM   1403  O   VAL A  93      12.054  11.587  18.514  1.00  0.69           O  
ATOM   1404  CB  VAL A  93      14.693  11.736  16.879  1.00  0.69           C  
ATOM   1405  CG1 VAL A  93      14.103  11.428  15.504  1.00  0.69           C  
ATOM   1406  CG2 VAL A  93      16.105  12.214  16.731  1.00  0.69           C  
ATOM   1407  H   VAL A  93      14.575  12.442  19.527  1.00  0.69           H  
ATOM   1408  HA  VAL A  93      13.908  13.705  16.908  1.00  0.69           H  
ATOM   1409  HB  VAL A  93      14.661  10.832  17.485  1.00  0.69           H  
ATOM   1410 1HG1 VAL A  93      14.689  10.658  15.012  1.00  0.69           H  
ATOM   1411 2HG1 VAL A  93      13.076  11.092  15.600  1.00  0.69           H  
ATOM   1412 3HG1 VAL A  93      14.124  12.328  14.898  1.00  0.69           H  
ATOM   1413 1HG2 VAL A  93      16.704  11.442  16.252  1.00  0.69           H  
ATOM   1414 2HG2 VAL A  93      16.102  13.107  16.115  1.00  0.69           H  
ATOM   1415 3HG2 VAL A  93      16.520  12.442  17.711  1.00  0.69           H  
ATOM   1416  N   TYR A  94      11.550  12.975  16.838  1.00  0.67           N  
ATOM   1417  CA  TYR A  94      10.140  12.661  16.901  1.00  0.67           C  
ATOM   1418  C   TYR A  94       9.769  11.783  15.723  1.00  0.67           C  
ATOM   1419  O   TYR A  94      10.158  12.058  14.583  1.00  0.67           O  
ATOM   1420  CB  TYR A  94       9.358  13.965  16.918  1.00  0.67           C  
ATOM   1421  CG  TYR A  94       9.590  14.777  18.158  1.00  0.67           C  
ATOM   1422  CD1 TYR A  94      10.717  15.558  18.303  1.00  0.67           C  
ATOM   1423  CD2 TYR A  94       8.664  14.761  19.120  1.00  0.67           C  
ATOM   1424  CE1 TYR A  94      10.878  16.295  19.459  1.00  0.67           C  
ATOM   1425  CE2 TYR A  94       8.807  15.503  20.270  1.00  0.67           C  
ATOM   1426  CZ  TYR A  94       9.921  16.266  20.436  1.00  0.67           C  
ATOM   1427  OH  TYR A  94      10.089  17.013  21.577  1.00  0.67           O  
ATOM   1428  H   TYR A  94      11.899  13.645  16.161  1.00  0.67           H  
ATOM   1429  HA  TYR A  94       9.932  12.104  17.813  1.00  0.67           H  
ATOM   1430 1HB  TYR A  94       9.631  14.560  16.090  1.00  0.67           H  
ATOM   1431 2HB  TYR A  94       8.292  13.752  16.841  1.00  0.67           H  
ATOM   1432  HD1 TYR A  94      11.484  15.582  17.523  1.00  0.67           H  
ATOM   1433  HD2 TYR A  94       7.807  14.148  18.956  1.00  0.67           H  
ATOM   1434  HE1 TYR A  94      11.757  16.889  19.605  1.00  0.67           H  
ATOM   1435  HE2 TYR A  94       8.037  15.482  21.040  1.00  0.67           H  
ATOM   1436  HH  TYR A  94      11.009  17.359  21.614  1.00  0.67           H  
ATOM   1437  N   TYR A  95       8.999  10.735  15.981  1.00  0.69           N  
ATOM   1438  CA  TYR A  95       8.614   9.823  14.924  1.00  0.69           C  
ATOM   1439  C   TYR A  95       7.132   9.669  14.782  1.00  0.69           C  
ATOM   1440  O   TYR A  95       6.394   9.634  15.769  1.00  0.69           O  
ATOM   1441  CB  TYR A  95       9.149   8.422  15.191  1.00  0.69           C  
ATOM   1442  CG  TYR A  95      10.596   8.322  15.280  1.00  0.69           C  
ATOM   1443  CD1 TYR A  95      11.225   8.498  16.503  1.00  0.69           C  
ATOM   1444  CD2 TYR A  95      11.316   8.066  14.151  1.00  0.69           C  
ATOM   1445  CE1 TYR A  95      12.583   8.399  16.570  1.00  0.69           C  
ATOM   1446  CE2 TYR A  95      12.662   7.980  14.222  1.00  0.69           C  
ATOM   1447  CZ  TYR A  95      13.303   8.139  15.420  1.00  0.69           C  
ATOM   1448  OH  TYR A  95      14.666   8.035  15.478  1.00  0.69           O  
ATOM   1449  H   TYR A  95       8.718  10.544  16.937  1.00  0.69           H  
ATOM   1450  HA  TYR A  95       9.005  10.188  13.980  1.00  0.69           H  
ATOM   1451 1HB  TYR A  95       8.725   8.052  16.129  1.00  0.69           H  
ATOM   1452 2HB  TYR A  95       8.809   7.755  14.396  1.00  0.69           H  
ATOM   1453  HD1 TYR A  95      10.641   8.709  17.405  1.00  0.69           H  
ATOM   1454  HD2 TYR A  95      10.806   7.939  13.192  1.00  0.69           H  
ATOM   1455  HE1 TYR A  95      13.088   8.528  17.510  1.00  0.69           H  
ATOM   1456  HE2 TYR A  95      13.233   7.788  13.321  1.00  0.69           H  
ATOM   1457  HH  TYR A  95      14.986   8.422  16.293  1.00  0.69           H  
ATOM   1458  N   CYS A  96       6.716   9.483  13.549  1.00  0.75           N  
ATOM   1459  CA  CYS A  96       5.352   9.112  13.261  1.00  0.75           C  
ATOM   1460  C   CYS A  96       5.259   7.660  12.919  1.00  0.75           C  
ATOM   1461  O   CYS A  96       6.092   7.120  12.181  1.00  0.75           O  
ATOM   1462  CB  CYS A  96       4.781   9.912  12.136  1.00  0.75           C  
ATOM   1463  SG  CYS A  96       4.562  11.531  12.560  1.00  0.75           S  
ATOM   1464  H   CYS A  96       7.385   9.588  12.790  1.00  0.75           H  
ATOM   1465  HA  CYS A  96       4.747   9.304  14.143  1.00  0.75           H  
ATOM   1466 1HB  CYS A  96       5.446   9.853  11.276  1.00  0.75           H  
ATOM   1467 2HB  CYS A  96       3.833   9.491  11.852  1.00  0.75           H  
ATOM   1468  N   THR A  97       4.240   7.022  13.470  1.00  0.85           N  
ATOM   1469  CA  THR A  97       4.019   5.619  13.209  1.00  0.85           C  
ATOM   1470  C   THR A  97       2.571   5.318  12.875  1.00  0.85           C  
ATOM   1471  O   THR A  97       1.650   5.964  13.390  1.00  0.85           O  
ATOM   1472  CB  THR A  97       4.392   4.824  14.455  1.00  0.85           C  
ATOM   1473  OG1 THR A  97       3.499   5.148  15.506  1.00  0.85           O  
ATOM   1474  CG2 THR A  97       5.717   5.222  14.916  1.00  0.85           C  
ATOM   1475  H   THR A  97       3.630   7.528  14.110  1.00  0.85           H  
ATOM   1476  HA  THR A  97       4.638   5.310  12.369  1.00  0.85           H  
ATOM   1477  HB  THR A  97       4.365   3.756  14.232  1.00  0.85           H  
ATOM   1478  HG1 THR A  97       3.626   6.083  15.724  1.00  0.85           H  
ATOM   1479 1HG2 THR A  97       5.958   4.655  15.801  1.00  0.85           H  
ATOM   1480 2HG2 THR A  97       6.416   5.023  14.129  1.00  0.85           H  
ATOM   1481 3HG2 THR A  97       5.739   6.276  15.165  1.00  0.85           H  
ATOM   1482  N   ARG A  98       2.356   4.249  12.117  1.00  0.99           N  
ATOM   1483  CA  ARG A  98       0.982   3.807  11.897  1.00  0.99           C  
ATOM   1484  C   ARG A  98       0.585   2.836  13.018  1.00  0.99           C  
ATOM   1485  O   ARG A  98       1.282   1.843  13.259  1.00  0.99           O  
ATOM   1486  CB  ARG A  98       0.834   3.125  10.546  1.00  0.99           C  
ATOM   1487  CG  ARG A  98      -0.598   2.875  10.092  1.00  0.99           C  
ATOM   1488  CD  ARG A  98      -0.657   2.163   8.778  1.00  0.99           C  
ATOM   1489  NE  ARG A  98      -0.411   0.727   8.879  1.00  0.99           N  
ATOM   1490  CZ  ARG A  98      -0.287  -0.093   7.834  1.00  0.99           C  
ATOM   1491  NH1 ARG A  98      -0.352   0.359   6.599  1.00  0.99           N  
ATOM   1492  NH2 ARG A  98      -0.102  -1.364   8.082  1.00  0.99           N  
ATOM   1493  H   ARG A  98       3.156   3.780  11.682  1.00  0.99           H  
ATOM   1494  HA  ARG A  98       0.315   4.671  11.928  1.00  0.99           H  
ATOM   1495 1HB  ARG A  98       1.316   3.733   9.778  1.00  0.99           H  
ATOM   1496 2HB  ARG A  98       1.345   2.160  10.567  1.00  0.99           H  
ATOM   1497 1HG  ARG A  98      -1.117   2.277  10.828  1.00  0.99           H  
ATOM   1498 2HG  ARG A  98      -1.107   3.833   9.981  1.00  0.99           H  
ATOM   1499 1HD  ARG A  98      -1.607   2.320   8.300  1.00  0.99           H  
ATOM   1500 2HD  ARG A  98       0.121   2.568   8.153  1.00  0.99           H  
ATOM   1501  HE  ARG A  98      -0.351   0.277   9.807  1.00  0.99           H  
ATOM   1502 1HH1 ARG A  98      -0.499   1.346   6.430  1.00  0.99           H  
ATOM   1503 2HH1 ARG A  98      -0.258  -0.279   5.823  1.00  0.99           H  
ATOM   1504 1HH2 ARG A  98      -0.062  -1.658   9.069  1.00  0.99           H  
ATOM   1505 2HH2 ARG A  98      -0.002  -2.029   7.329  1.00  0.99           H  
ATOM   1506  N   PHE A  99      -0.556   3.092  13.669  1.00  1.14           N  
ATOM   1507  CA  PHE A  99      -1.024   2.221  14.755  1.00  1.14           C  
ATOM   1508  C   PHE A  99      -1.094   0.784  14.316  1.00  1.14           C  
ATOM   1509  O   PHE A  99      -0.761  -0.161  15.038  1.00  1.14           O  
ATOM   1510  CB  PHE A  99      -2.415   2.576  15.238  1.00  1.14           C  
ATOM   1511  CG  PHE A  99      -2.872   1.656  16.336  1.00  1.14           C  
ATOM   1512  CD1 PHE A  99      -2.433   1.840  17.639  1.00  1.14           C  
ATOM   1513  CD2 PHE A  99      -3.728   0.596  16.069  1.00  1.14           C  
ATOM   1514  CE1 PHE A  99      -2.836   0.996  18.653  1.00  1.14           C  
ATOM   1515  CE2 PHE A  99      -4.134  -0.257  17.078  1.00  1.14           C  
ATOM   1516  CZ  PHE A  99      -3.686  -0.057  18.377  1.00  1.14           C  
ATOM   1517  H   PHE A  99      -1.101   3.926  13.428  1.00  1.14           H  
ATOM   1518  HA  PHE A  99      -0.324   2.303  15.586  1.00  1.14           H  
ATOM   1519 1HB  PHE A  99      -2.452   3.579  15.590  1.00  1.14           H  
ATOM   1520 2HB  PHE A  99      -3.118   2.505  14.422  1.00  1.14           H  
ATOM   1521  HD1 PHE A  99      -1.758   2.662  17.858  1.00  1.14           H  
ATOM   1522  HD2 PHE A  99      -4.076   0.437  15.052  1.00  1.14           H  
ATOM   1523  HE1 PHE A  99      -2.478   1.158  19.671  1.00  1.14           H  
ATOM   1524  HE2 PHE A  99      -4.803  -1.086  16.854  1.00  1.14           H  
ATOM   1525  HZ  PHE A  99      -4.002  -0.730  19.181  1.00  1.14           H  
ATOM   1526  N   TYR A 100      -1.610   0.607  13.127  1.00  1.26           N  
ATOM   1527  CA  TYR A 100      -1.852  -0.702  12.610  1.00  1.26           C  
ATOM   1528  C   TYR A 100      -0.547  -1.418  12.271  1.00  1.26           C  
ATOM   1529  O   TYR A 100      -0.036  -1.385  11.138  1.00  1.26           O  
ATOM   1530  CB  TYR A 100      -2.824  -0.561  11.456  1.00  1.26           C  
ATOM   1531  CG  TYR A 100      -4.147  -0.073  11.997  1.00  1.26           C  
ATOM   1532  CD1 TYR A 100      -4.379   1.294  12.152  1.00  1.26           C  
ATOM   1533  CD2 TYR A 100      -5.116  -0.981  12.369  1.00  1.26           C  
ATOM   1534  CE1 TYR A 100      -5.577   1.734  12.671  1.00  1.26           C  
ATOM   1535  CE2 TYR A 100      -6.314  -0.537  12.888  1.00  1.26           C  
ATOM   1536  CZ  TYR A 100      -6.544   0.813  13.040  1.00  1.26           C  
ATOM   1537  OH  TYR A 100      -7.738   1.250  13.565  1.00  1.26           O  
ATOM   1538  H   TYR A 100      -1.848   1.420  12.583  1.00  1.26           H  
ATOM   1539  HA  TYR A 100      -2.346  -1.286  13.386  1.00  1.26           H  
ATOM   1540 1HB  TYR A 100      -2.458   0.154  10.730  1.00  1.26           H  
ATOM   1541 2HB  TYR A 100      -2.972  -1.518  10.958  1.00  1.26           H  
ATOM   1542  HD1 TYR A 100      -3.610   2.016  11.868  1.00  1.26           H  
ATOM   1543  HD2 TYR A 100      -4.934  -2.050  12.254  1.00  1.26           H  
ATOM   1544  HE1 TYR A 100      -5.764   2.792  12.800  1.00  1.26           H  
ATOM   1545  HE2 TYR A 100      -7.079  -1.256  13.183  1.00  1.26           H  
ATOM   1546  HH  TYR A 100      -8.297   0.493  13.763  1.00  1.26           H  
ATOM   1547  N   SER A 101      -0.054  -2.089  13.325  1.00  1.30           N  
ATOM   1548  CA  SER A 101       1.166  -2.895  13.458  1.00  1.30           C  
ATOM   1549  C   SER A 101       2.475  -2.194  13.794  1.00  1.30           C  
ATOM   1550  O   SER A 101       3.452  -2.883  14.084  1.00  1.30           O  
ATOM   1551  CB  SER A 101       1.440  -3.656  12.177  1.00  1.30           C  
ATOM   1552  OG  SER A 101       2.125  -2.838  11.254  1.00  1.30           O  
ATOM   1553  H   SER A 101      -0.584  -1.937  14.180  1.00  1.30           H  
ATOM   1554  HA  SER A 101       0.980  -3.612  14.257  1.00  1.30           H  
ATOM   1555 1HB  SER A 101       2.049  -4.525  12.399  1.00  1.30           H  
ATOM   1556 2HB  SER A 101       0.507  -4.009  11.742  1.00  1.30           H  
ATOM   1557  HG  SER A 101       1.463  -2.173  10.986  1.00  1.30           H  
ATOM   1558  N   TYR A 102       2.573  -0.866  13.693  1.00  1.26           N  
ATOM   1559  CA  TYR A 102       3.855  -0.204  13.947  1.00  1.26           C  
ATOM   1560  C   TYR A 102       5.016  -0.740  13.103  1.00  1.26           C  
ATOM   1561  O   TYR A 102       6.182  -0.511  13.414  1.00  1.26           O  
ATOM   1562  CB  TYR A 102       4.185  -0.269  15.426  1.00  1.26           C  
ATOM   1563  CG  TYR A 102       3.249   0.525  16.230  1.00  1.26           C  
ATOM   1564  CD1 TYR A 102       2.120  -0.062  16.713  1.00  1.26           C  
ATOM   1565  CD2 TYR A 102       3.544   1.852  16.533  1.00  1.26           C  
ATOM   1566  CE1 TYR A 102       1.270   0.651  17.475  1.00  1.26           C  
ATOM   1567  CE2 TYR A 102       2.684   2.574  17.333  1.00  1.26           C  
ATOM   1568  CZ  TYR A 102       1.550   1.964  17.806  1.00  1.26           C  
ATOM   1569  OH  TYR A 102       0.698   2.624  18.631  1.00  1.26           O  
ATOM   1570  H   TYR A 102       1.775  -0.271  13.468  1.00  1.26           H  
ATOM   1571  HA  TYR A 102       3.734   0.849  13.688  1.00  1.26           H  
ATOM   1572 1HB  TYR A 102       4.176  -1.293  15.791  1.00  1.26           H  
ATOM   1573 2HB  TYR A 102       5.178   0.129  15.588  1.00  1.26           H  
ATOM   1574  HD1 TYR A 102       1.894  -1.100  16.478  1.00  1.26           H  
ATOM   1575  HD2 TYR A 102       4.458   2.310  16.155  1.00  1.26           H  
ATOM   1576  HE1 TYR A 102       0.367   0.179  17.837  1.00  1.26           H  
ATOM   1577  HE2 TYR A 102       2.906   3.609  17.594  1.00  1.26           H  
ATOM   1578  HH  TYR A 102       0.355   1.974  19.282  1.00  1.26           H  
ATOM   1579  N   THR A 103       4.696  -1.377  11.976  1.00  1.15           N  
ATOM   1580  CA  THR A 103       5.696  -1.778  11.019  1.00  1.15           C  
ATOM   1581  C   THR A 103       6.303  -0.550  10.387  1.00  1.15           C  
ATOM   1582  O   THR A 103       7.500  -0.502  10.096  1.00  1.15           O  
ATOM   1583  CB  THR A 103       5.098  -2.640   9.907  1.00  1.15           C  
ATOM   1584  OG1 THR A 103       4.543  -3.837  10.446  1.00  1.15           O  
ATOM   1585  CG2 THR A 103       6.147  -2.957   8.920  1.00  1.15           C  
ATOM   1586  H   THR A 103       3.729  -1.633  11.793  1.00  1.15           H  
ATOM   1587  HA  THR A 103       6.483  -2.324  11.519  1.00  1.15           H  
ATOM   1588  HB  THR A 103       4.312  -2.100   9.432  1.00  1.15           H  
ATOM   1589  HG1 THR A 103       3.684  -3.608  10.846  1.00  1.15           H  
ATOM   1590 1HG2 THR A 103       5.715  -3.553   8.122  1.00  1.15           H  
ATOM   1591 2HG2 THR A 103       6.548  -2.035   8.505  1.00  1.15           H  
ATOM   1592 3HG2 THR A 103       6.942  -3.508   9.415  1.00  1.15           H  
ATOM   1593  N   TYR A 104       5.450   0.428  10.111  1.00  1.01           N  
ATOM   1594  CA  TYR A 104       5.875   1.586   9.368  1.00  1.01           C  
ATOM   1595  C   TYR A 104       6.098   2.827  10.233  1.00  1.01           C  
ATOM   1596  O   TYR A 104       5.154   3.463  10.725  1.00  1.01           O  
ATOM   1597  CB  TYR A 104       4.851   1.858   8.282  1.00  1.01           C  
ATOM   1598  CG  TYR A 104       4.648   0.639   7.423  1.00  1.01           C  
ATOM   1599  CD1 TYR A 104       3.539  -0.155   7.647  1.00  1.01           C  
ATOM   1600  CD2 TYR A 104       5.574   0.275   6.461  1.00  1.01           C  
ATOM   1601  CE1 TYR A 104       3.347  -1.298   6.905  1.00  1.01           C  
ATOM   1602  CE2 TYR A 104       5.380  -0.876   5.721  1.00  1.01           C  
ATOM   1603  CZ  TYR A 104       4.270  -1.658   5.947  1.00  1.01           C  
ATOM   1604  OH  TYR A 104       4.079  -2.810   5.237  1.00  1.01           O  
ATOM   1605  H   TYR A 104       4.490   0.337  10.406  1.00  1.01           H  
ATOM   1606  HA  TYR A 104       6.826   1.354   8.887  1.00  1.01           H  
ATOM   1607 1HB  TYR A 104       3.894   2.158   8.713  1.00  1.01           H  
ATOM   1608 2HB  TYR A 104       5.205   2.652   7.639  1.00  1.01           H  
ATOM   1609  HD1 TYR A 104       2.815   0.123   8.415  1.00  1.01           H  
ATOM   1610  HD2 TYR A 104       6.457   0.891   6.291  1.00  1.01           H  
ATOM   1611  HE1 TYR A 104       2.478  -1.925   7.084  1.00  1.01           H  
ATOM   1612  HE2 TYR A 104       6.110  -1.170   4.965  1.00  1.01           H  
ATOM   1613  HH  TYR A 104       4.884  -3.015   4.727  1.00  1.01           H  
ATOM   1614  N   TRP A 105       7.378   3.136  10.422  1.00  0.89           N  
ATOM   1615  CA  TRP A 105       7.858   4.294  11.173  1.00  0.89           C  
ATOM   1616  C   TRP A 105       8.449   5.235  10.161  1.00  0.89           C  
ATOM   1617  O   TRP A 105       9.042   4.779   9.180  1.00  0.89           O  
ATOM   1618  CB  TRP A 105       8.969   3.909  12.176  1.00  0.89           C  
ATOM   1619  CG  TRP A 105       8.488   3.154  13.340  1.00  0.89           C  
ATOM   1620  CD1 TRP A 105       7.919   1.943  13.304  1.00  0.89           C  
ATOM   1621  CD2 TRP A 105       8.542   3.536  14.741  1.00  0.89           C  
ATOM   1622  NE1 TRP A 105       7.564   1.548  14.546  1.00  0.89           N  
ATOM   1623  CE2 TRP A 105       7.940   2.507  15.453  1.00  0.89           C  
ATOM   1624  CE3 TRP A 105       9.031   4.667  15.429  1.00  0.89           C  
ATOM   1625  CZ2 TRP A 105       7.788   2.556  16.832  1.00  0.89           C  
ATOM   1626  CZ3 TRP A 105       8.877   4.726  16.811  1.00  0.89           C  
ATOM   1627  CH2 TRP A 105       8.268   3.699  17.489  1.00  0.89           C  
ATOM   1628  H   TRP A 105       8.070   2.526  10.006  1.00  0.89           H  
ATOM   1629  HA  TRP A 105       7.029   4.783  11.682  1.00  0.89           H  
ATOM   1630 1HB  TRP A 105       9.727   3.308  11.671  1.00  0.89           H  
ATOM   1631 2HB  TRP A 105       9.464   4.818  12.533  1.00  0.89           H  
ATOM   1632  HD1 TRP A 105       7.736   1.364  12.399  1.00  0.89           H  
ATOM   1633  HE1 TRP A 105       7.079   0.659  14.691  1.00  0.89           H  
ATOM   1634  HE3 TRP A 105       9.504   5.477  14.881  1.00  0.89           H  
ATOM   1635  HZ2 TRP A 105       7.306   1.752  17.389  1.00  0.89           H  
ATOM   1636  HZ3 TRP A 105       9.246   5.607  17.339  1.00  0.89           H  
ATOM   1637  HH2 TRP A 105       8.153   3.782  18.557  1.00  0.89           H  
ATOM   1638  N   GLY A 106       8.346   6.523  10.399  1.00  0.79           N  
ATOM   1639  CA  GLY A 106       9.006   7.428   9.493  1.00  0.79           C  
ATOM   1640  C   GLY A 106      10.473   7.563   9.844  1.00  0.79           C  
ATOM   1641  O   GLY A 106      10.955   6.965  10.805  1.00  0.79           O  
ATOM   1642  H   GLY A 106       7.784   6.863  11.179  1.00  0.79           H  
ATOM   1643 1HA  GLY A 106       8.921   7.034   8.485  1.00  0.79           H  
ATOM   1644 2HA  GLY A 106       8.514   8.396   9.506  1.00  0.79           H  
ATOM   1645  N   GLN A 107      11.180   8.385   9.079  1.00  0.72           N  
ATOM   1646  CA  GLN A 107      12.615   8.585   9.281  1.00  0.72           C  
ATOM   1647  C   GLN A 107      12.941   9.330  10.574  1.00  0.72           C  
ATOM   1648  O   GLN A 107      14.037   9.196  11.121  1.00  0.72           O  
ATOM   1649  CB  GLN A 107      13.212   9.338   8.091  1.00  0.72           C  
ATOM   1650  CG  GLN A 107      13.226   8.544   6.785  1.00  0.72           C  
ATOM   1651  CD  GLN A 107      13.863   9.323   5.615  1.00  0.72           C  
ATOM   1652  OE1 GLN A 107      13.928  10.563   5.623  1.00  0.72           O  
ATOM   1653  NE2 GLN A 107      14.329   8.591   4.608  1.00  0.72           N  
ATOM   1654  H   GLN A 107      10.710   8.849   8.312  1.00  0.72           H  
ATOM   1655  HA  GLN A 107      13.085   7.603   9.334  1.00  0.72           H  
ATOM   1656 1HB  GLN A 107      12.647  10.256   7.926  1.00  0.72           H  
ATOM   1657 2HB  GLN A 107      14.237   9.625   8.327  1.00  0.72           H  
ATOM   1658 1HG  GLN A 107      13.795   7.627   6.937  1.00  0.72           H  
ATOM   1659 2HG  GLN A 107      12.196   8.303   6.513  1.00  0.72           H  
ATOM   1660 1HE2 GLN A 107      14.748   9.038   3.816  1.00  0.72           H  
ATOM   1661 2HE2 GLN A 107      14.254   7.595   4.637  1.00  0.72           H  
ATOM   1662  N   GLY A 108      11.984  10.118  11.039  1.00  0.67           N  
ATOM   1663  CA  GLY A 108      12.119  10.918  12.246  1.00  0.67           C  
ATOM   1664  C   GLY A 108      12.556  12.344  11.953  1.00  0.67           C  
ATOM   1665  O   GLY A 108      13.273  12.585  10.979  1.00  0.67           O  
ATOM   1666  H   GLY A 108      11.111  10.147  10.534  1.00  0.67           H  
ATOM   1667 1HA  GLY A 108      11.176  10.913  12.778  1.00  0.67           H  
ATOM   1668 2HA  GLY A 108      12.848  10.455  12.904  1.00  0.67           H  
ATOM   1669  N   THR A 109      12.153  13.277  12.815  1.00  0.64           N  
ATOM   1670  CA  THR A 109      12.536  14.687  12.682  1.00  0.64           C  
ATOM   1671  C   THR A 109      13.259  15.071  13.961  1.00  0.64           C  
ATOM   1672  O   THR A 109      12.819  14.717  15.053  1.00  0.64           O  
ATOM   1673  CB  THR A 109      11.276  15.563  12.488  1.00  0.64           C  
ATOM   1674  OG1 THR A 109      11.597  16.954  12.280  1.00  0.64           O  
ATOM   1675  CG2 THR A 109      10.428  15.456  13.691  1.00  0.64           C  
ATOM   1676  H   THR A 109      11.533  12.983  13.568  1.00  0.64           H  
ATOM   1677  HA  THR A 109      13.210  14.816  11.831  1.00  0.64           H  
ATOM   1678  HB  THR A 109      10.726  15.201  11.621  1.00  0.64           H  
ATOM   1679  HG1 THR A 109      12.372  17.063  11.681  1.00  0.64           H  
ATOM   1680 1HG2 THR A 109       9.544  16.039  13.552  1.00  0.64           H  
ATOM   1681 2HG2 THR A 109      10.164  14.423  13.834  1.00  0.64           H  
ATOM   1682 3HG2 THR A 109      10.986  15.824  14.552  1.00  0.64           H  
ATOM   1683  N   LEU A 110      14.350  15.806  13.847  1.00  0.64           N  
ATOM   1684  CA  LEU A 110      15.113  16.182  15.034  1.00  0.64           C  
ATOM   1685  C   LEU A 110      14.850  17.587  15.517  1.00  0.64           C  
ATOM   1686  O   LEU A 110      15.073  18.548  14.788  1.00  0.64           O  
ATOM   1687  CB  LEU A 110      16.614  16.019  14.771  1.00  0.64           C  
ATOM   1688  CG  LEU A 110      17.559  16.524  15.888  1.00  0.64           C  
ATOM   1689  CD1 LEU A 110      17.382  15.698  17.154  1.00  0.64           C  
ATOM   1690  CD2 LEU A 110      18.990  16.453  15.386  1.00  0.64           C  
ATOM   1691  H   LEU A 110      14.657  16.097  12.926  1.00  0.64           H  
ATOM   1692  HA  LEU A 110      14.841  15.508  15.844  1.00  0.64           H  
ATOM   1693 1HB  LEU A 110      16.821  14.964  14.621  1.00  0.64           H  
ATOM   1694 2HB  LEU A 110      16.869  16.548  13.862  1.00  0.64           H  
ATOM   1695  HG  LEU A 110      17.310  17.563  16.134  1.00  0.64           H  
ATOM   1696 1HD1 LEU A 110      18.043  16.079  17.929  1.00  0.64           H  
ATOM   1697 2HD1 LEU A 110      16.358  15.770  17.493  1.00  0.64           H  
ATOM   1698 3HD1 LEU A 110      17.626  14.669  16.949  1.00  0.64           H  
ATOM   1699 1HD2 LEU A 110      19.663  16.824  16.161  1.00  0.64           H  
ATOM   1700 2HD2 LEU A 110      19.241  15.421  15.148  1.00  0.64           H  
ATOM   1701 3HD2 LEU A 110      19.092  17.069  14.493  1.00  0.64           H  
ATOM   1702  N   VAL A 111      14.430  17.710  16.763  1.00  0.65           N  
ATOM   1703  CA  VAL A 111      14.219  19.025  17.324  1.00  0.65           C  
ATOM   1704  C   VAL A 111      15.245  19.235  18.410  1.00  0.65           C  
ATOM   1705  O   VAL A 111      15.364  18.426  19.331  1.00  0.65           O  
ATOM   1706  CB  VAL A 111      12.818  19.174  17.934  1.00  0.65           C  
ATOM   1707  CG1 VAL A 111      12.635  20.599  18.530  1.00  0.65           C  
ATOM   1708  CG2 VAL A 111      11.783  18.880  16.885  1.00  0.65           C  
ATOM   1709  H   VAL A 111      14.258  16.879  17.329  1.00  0.65           H  
ATOM   1710  HA  VAL A 111      14.357  19.782  16.551  1.00  0.65           H  
ATOM   1711  HB  VAL A 111      12.726  18.495  18.743  1.00  0.65           H  
ATOM   1712 1HG1 VAL A 111      11.644  20.688  18.978  1.00  0.65           H  
ATOM   1713 2HG1 VAL A 111      13.392  20.775  19.293  1.00  0.65           H  
ATOM   1714 3HG1 VAL A 111      12.745  21.341  17.736  1.00  0.65           H  
ATOM   1715 1HG2 VAL A 111      10.801  18.974  17.328  1.00  0.65           H  
ATOM   1716 2HG2 VAL A 111      11.895  19.594  16.067  1.00  0.65           H  
ATOM   1717 3HG2 VAL A 111      11.915  17.865  16.502  1.00  0.65           H  
ATOM   1718  N   THR A 112      16.000  20.307  18.295  1.00  0.71           N  
ATOM   1719  CA  THR A 112      16.990  20.633  19.299  1.00  0.71           C  
ATOM   1720  C   THR A 112      16.576  21.935  19.938  1.00  0.71           C  
ATOM   1721  O   THR A 112      16.241  22.888  19.231  1.00  0.71           O  
ATOM   1722  CB  THR A 112      18.403  20.745  18.693  1.00  0.71           C  
ATOM   1723  OG1 THR A 112      18.769  19.489  18.110  1.00  0.71           O  
ATOM   1724  CG2 THR A 112      19.413  21.127  19.771  1.00  0.71           C  
ATOM   1725  H   THR A 112      15.872  20.915  17.483  1.00  0.71           H  
ATOM   1726  HA  THR A 112      16.999  19.864  20.070  1.00  0.71           H  
ATOM   1727  HB  THR A 112      18.398  21.501  17.911  1.00  0.71           H  
ATOM   1728  HG1 THR A 112      18.629  18.790  18.755  1.00  0.71           H  
ATOM   1729 1HG2 THR A 112      20.405  21.202  19.328  1.00  0.71           H  
ATOM   1730 2HG2 THR A 112      19.142  22.088  20.209  1.00  0.71           H  
ATOM   1731 3HG2 THR A 112      19.419  20.366  20.549  1.00  0.71           H  
ATOM   1732  N   VAL A 113      16.565  21.972  21.262  1.00  0.83           N  
ATOM   1733  CA  VAL A 113      16.179  23.189  21.942  1.00  0.83           C  
ATOM   1734  C   VAL A 113      17.380  23.704  22.732  1.00  0.83           C  
ATOM   1735  O   VAL A 113      17.942  22.978  23.555  1.00  0.83           O  
ATOM   1736  CB  VAL A 113      14.995  22.916  22.884  1.00  0.83           C  
ATOM   1737  CG1 VAL A 113      14.589  24.194  23.562  1.00  0.83           C  
ATOM   1738  CG2 VAL A 113      13.835  22.281  22.115  1.00  0.83           C  
ATOM   1739  H   VAL A 113      16.812  21.150  21.808  1.00  0.83           H  
ATOM   1740  HA  VAL A 113      15.878  23.925  21.210  1.00  0.83           H  
ATOM   1741  HB  VAL A 113      15.311  22.226  23.652  1.00  0.83           H  
ATOM   1742 1HG1 VAL A 113      13.769  24.009  24.245  1.00  0.83           H  
ATOM   1743 2HG1 VAL A 113      15.433  24.580  24.102  1.00  0.83           H  
ATOM   1744 3HG1 VAL A 113      14.273  24.914  22.808  1.00  0.83           H  
ATOM   1745 1HG2 VAL A 113      13.026  22.074  22.807  1.00  0.83           H  
ATOM   1746 2HG2 VAL A 113      13.495  22.955  21.342  1.00  0.83           H  
ATOM   1747 3HG2 VAL A 113      14.164  21.346  21.666  1.00  0.83           H  
ATOM   1748  N   SER A 114      17.802  24.937  22.465  1.00  1.05           N  
ATOM   1749  CA  SER A 114      18.974  25.472  23.153  1.00  1.05           C  
ATOM   1750  C   SER A 114      19.045  26.985  23.187  1.00  1.05           C  
ATOM   1751  O   SER A 114      18.753  27.668  22.210  1.00  1.05           O  
ATOM   1752  CB  SER A 114      20.246  24.960  22.509  1.00  1.05           C  
ATOM   1753  OG  SER A 114      21.386  25.494  23.155  1.00  1.05           O  
ATOM   1754  H   SER A 114      17.288  25.487  21.775  1.00  1.05           H  
ATOM   1755  HA  SER A 114      18.942  25.119  24.184  1.00  1.05           H  
ATOM   1756 1HB  SER A 114      20.269  23.872  22.573  1.00  1.05           H  
ATOM   1757 2HB  SER A 114      20.260  25.226  21.455  1.00  1.05           H  
ATOM   1758  HG  SER A 114      22.119  24.905  22.930  1.00  1.05           H  
ATOM   1759  N   ALA A 115      19.463  27.509  24.334  1.00  1.43           N  
ATOM   1760  CA  ALA A 115      19.660  28.941  24.513  1.00  1.43           C  
ATOM   1761  C   ALA A 115      21.062  29.375  24.084  1.00  1.43           C  
ATOM   1762  O   ALA A 115      21.407  30.552  24.167  1.00  1.43           O  
ATOM   1763  CB  ALA A 115      19.430  29.315  25.965  1.00  1.43           C  
ATOM   1764  H   ALA A 115      19.671  26.884  25.103  1.00  1.43           H  
ATOM   1765  HA  ALA A 115      18.939  29.466  23.886  1.00  1.43           H  
ATOM   1766 1HB  ALA A 115      19.555  30.390  26.085  1.00  1.43           H  
ATOM   1767 2HB  ALA A 115      18.423  29.033  26.260  1.00  1.43           H  
ATOM   1768 3HB  ALA A 115      20.152  28.792  26.594  1.00  1.43           H  
ATOM   1769  N   GLY A 116      21.899  28.404  23.707  1.00  2.07           N  
ATOM   1770  CA  GLY A 116      23.294  28.656  23.347  1.00  2.07           C  
ATOM   1771  C   GLY A 116      24.220  28.533  24.565  1.00  2.07           C  
ATOM   1772  O   GLY A 116      25.444  28.523  24.430  1.00  2.07           O  
ATOM   1773  H   GLY A 116      21.563  27.446  23.629  1.00  2.07           H  
ATOM   1774 1HA  GLY A 116      23.600  27.944  22.582  1.00  2.07           H  
ATOM   1775 2HA  GLY A 116      23.384  29.652  22.915  1.00  2.07           H  
ATOM   1776  N   GLY A 117      23.616  28.448  25.748  1.00  3.04           N  
ATOM   1777  CA  GLY A 117      24.313  28.326  27.023  1.00  3.04           C  
ATOM   1778  C   GLY A 117      24.032  26.971  27.670  1.00  3.04           C  
ATOM   1779  O   GLY A 117      23.863  25.966  26.978  1.00  3.04           O  
ATOM   1780  H   GLY A 117      22.610  28.474  25.757  1.00  3.04           H  
ATOM   1781 1HA  GLY A 117      25.385  28.447  26.871  1.00  3.04           H  
ATOM   1782 2HA  GLY A 117      23.989  29.124  27.689  1.00  3.04           H  
ATOM   1783  N   GLY A 118      24.010  26.950  29.004  1.00  4.37           N  
ATOM   1784  CA  GLY A 118      23.786  25.719  29.761  1.00  4.37           C  
ATOM   1785  C   GLY A 118      22.318  25.566  30.154  1.00  4.37           C  
ATOM   1786  O   GLY A 118      21.435  26.190  29.561  1.00  4.37           O  
ATOM   1787  H   GLY A 118      24.153  27.811  29.509  1.00  4.37           H  
ATOM   1788 1HA  GLY A 118      24.098  24.861  29.165  1.00  4.37           H  
ATOM   1789 2HA  GLY A 118      24.406  25.727  30.657  1.00  4.37           H  
ATOM   1790  N   GLY A 119      22.062  24.745  31.171  1.00  5.95           N  
ATOM   1791  CA  GLY A 119      20.699  24.477  31.622  1.00  5.95           C  
ATOM   1792  C   GLY A 119      20.670  23.369  32.670  1.00  5.95           C  
ATOM   1793  O   GLY A 119      21.717  22.915  33.134  1.00  5.95           O  
ATOM   1794  H   GLY A 119      22.830  24.276  31.629  1.00  5.95           H  
ATOM   1795 1HA  GLY A 119      20.266  25.386  32.038  1.00  5.95           H  
ATOM   1796 2HA  GLY A 119      20.083  24.190  30.769  1.00  5.95           H  
ATOM   1797  N   SER A 120      19.467  22.946  33.043  1.00  7.52           N  
ATOM   1798  CA  SER A 120      19.280  21.904  34.049  1.00  7.52           C  
ATOM   1799  C   SER A 120      17.931  21.224  33.856  1.00  7.52           C  
ATOM   1800  O   SER A 120      17.070  21.739  33.142  1.00  7.52           O  
ATOM   1801  CB  SER A 120      19.341  22.492  35.444  1.00  7.52           C  
ATOM   1802  OG  SER A 120      18.235  23.314  35.682  1.00  7.52           O  
ATOM   1803  H   SER A 120      18.649  23.358  32.617  1.00  7.52           H  
ATOM   1804  HA  SER A 120      20.067  21.157  33.936  1.00  7.52           H  
ATOM   1805 1HB  SER A 120      19.365  21.690  36.180  1.00  7.52           H  
ATOM   1806 2HB  SER A 120      20.258  23.068  35.557  1.00  7.52           H  
ATOM   1807  HG  SER A 120      17.465  22.714  35.708  1.00  7.52           H  
ATOM   1808  N   GLY A 121      17.752  20.072  34.496  1.00  8.78           N  
ATOM   1809  CA  GLY A 121      16.478  19.355  34.455  1.00  8.78           C  
ATOM   1810  C   GLY A 121      15.627  19.716  35.666  1.00  8.78           C  
ATOM   1811  O   GLY A 121      15.855  20.744  36.309  1.00  8.78           O  
ATOM   1812  H   GLY A 121      18.510  19.692  35.044  1.00  8.78           H  
ATOM   1813 1HA  GLY A 121      15.938  19.598  33.538  1.00  8.78           H  
ATOM   1814 2HA  GLY A 121      16.660  18.281  34.441  1.00  8.78           H  
ATOM   1815  N   GLY A 122      14.677  18.847  36.001  1.00  9.51           N  
ATOM   1816  CA  GLY A 122      13.765  19.092  37.115  1.00  9.51           C  
ATOM   1817  C   GLY A 122      12.853  17.894  37.371  1.00  9.51           C  
ATOM   1818  O   GLY A 122      13.107  16.793  36.881  1.00  9.51           O  
ATOM   1819  H   GLY A 122      14.548  18.017  35.435  1.00  9.51           H  
ATOM   1820 1HA  GLY A 122      14.341  19.314  38.015  1.00  9.51           H  
ATOM   1821 2HA  GLY A 122      13.160  19.971  36.898  1.00  9.51           H  
ATOM   1822  N   GLY A 123      11.830  18.099  38.199  1.00  9.70           N  
ATOM   1823  CA  GLY A 123      10.904  17.031  38.572  1.00  9.70           C  
ATOM   1824  C   GLY A 123       9.645  17.031  37.708  1.00  9.70           C  
ATOM   1825  O   GLY A 123       9.623  17.600  36.616  1.00  9.70           O  
ATOM   1826  H   GLY A 123      11.682  19.025  38.573  1.00  9.70           H  
ATOM   1827 1HA  GLY A 123      11.406  16.067  38.485  1.00  9.70           H  
ATOM   1828 2HA  GLY A 123      10.625  17.146  39.619  1.00  9.70           H  
ATOM   1829  N   GLY A 124       8.587  16.406  38.221  1.00  9.42           N  
ATOM   1830  CA  GLY A 124       7.321  16.283  37.503  1.00  9.42           C  
ATOM   1831  C   GLY A 124       6.343  15.423  38.296  1.00  9.42           C  
ATOM   1832  O   GLY A 124       6.680  14.929  39.374  1.00  9.42           O  
ATOM   1833  H   GLY A 124       8.670  15.978  39.131  1.00  9.42           H  
ATOM   1834 1HA  GLY A 124       6.894  17.272  37.336  1.00  9.42           H  
ATOM   1835 2HA  GLY A 124       7.496  15.835  36.525  1.00  9.42           H  
ATOM   1836  N   SER A 125       5.124  15.268  37.782  1.00  8.73           N  
ATOM   1837  CA  SER A 125       4.115  14.476  38.476  1.00  8.73           C  
ATOM   1838  C   SER A 125       4.388  12.978  38.373  1.00  8.73           C  
ATOM   1839  O   SER A 125       5.075  12.527  37.456  1.00  8.73           O  
ATOM   1840  CB  SER A 125       2.741  14.787  37.912  1.00  8.73           C  
ATOM   1841  OG  SER A 125       2.626  14.349  36.581  1.00  8.73           O  
ATOM   1842  H   SER A 125       4.899  15.700  36.898  1.00  8.73           H  
ATOM   1843  HA  SER A 125       4.129  14.752  39.532  1.00  8.73           H  
ATOM   1844 1HB  SER A 125       1.981  14.303  38.522  1.00  8.73           H  
ATOM   1845 2HB  SER A 125       2.562  15.860  37.961  1.00  8.73           H  
ATOM   1846  HG  SER A 125       1.719  14.531  36.319  1.00  8.73           H  
ATOM   1847  N   GLY A 126       3.790  12.210  39.287  1.00  7.74           N  
ATOM   1848  CA  GLY A 126       3.886  10.751  39.287  1.00  7.74           C  
ATOM   1849  C   GLY A 126       2.513  10.081  39.358  1.00  7.74           C  
ATOM   1850  O   GLY A 126       2.391   8.963  39.860  1.00  7.74           O  
ATOM   1851  H   GLY A 126       3.254  12.656  40.016  1.00  7.74           H  
ATOM   1852 1HA  GLY A 126       4.403  10.423  38.385  1.00  7.74           H  
ATOM   1853 2HA  GLY A 126       4.493  10.431  40.133  1.00  7.74           H  
ATOM   1854  N   GLY A 127       1.476  10.788  38.918  1.00  6.50           N  
ATOM   1855  CA  GLY A 127       0.115  10.258  38.985  1.00  6.50           C  
ATOM   1856  C   GLY A 127      -0.269   9.454  37.745  1.00  6.50           C  
ATOM   1857  O   GLY A 127       0.574   9.150  36.900  1.00  6.50           O  
ATOM   1858  H   GLY A 127       1.642  11.696  38.510  1.00  6.50           H  
ATOM   1859 1HA  GLY A 127       0.016   9.628  39.869  1.00  6.50           H  
ATOM   1860 2HA  GLY A 127      -0.585  11.083  39.110  1.00  6.50           H  
ATOM   1861  N   GLY A 128      -1.557   9.130  37.638  1.00  5.17           N  
ATOM   1862  CA  GLY A 128      -2.084   8.339  36.525  1.00  5.17           C  
ATOM   1863  C   GLY A 128      -3.325   7.558  36.955  1.00  5.17           C  
ATOM   1864  O   GLY A 128      -3.828   7.746  38.067  1.00  5.17           O  
ATOM   1865  H   GLY A 128      -2.193   9.425  38.364  1.00  5.17           H  
ATOM   1866 1HA  GLY A 128      -2.332   8.995  35.691  1.00  5.17           H  
ATOM   1867 2HA  GLY A 128      -1.322   7.645  36.170  1.00  5.17           H  
ATOM   1868  N   GLY A 129      -3.837   6.718  36.056  1.00  3.90           N  
ATOM   1869  CA  GLY A 129      -5.029   5.905  36.306  1.00  3.90           C  
ATOM   1870  C   GLY A 129      -4.652   4.434  36.225  1.00  3.90           C  
ATOM   1871  O   GLY A 129      -3.527   4.053  36.560  1.00  3.90           O  
ATOM   1872  H   GLY A 129      -3.359   6.606  35.151  1.00  3.90           H  
ATOM   1873 1HA  GLY A 129      -5.443   6.134  37.287  1.00  3.90           H  
ATOM   1874 2HA  GLY A 129      -5.790   6.133  35.561  1.00  3.90           H  
ATOM   1875  N   SER A 130      -5.569   3.587  35.743  1.00  2.84           N  
ATOM   1876  CA  SER A 130      -5.287   2.148  35.644  1.00  2.84           C  
ATOM   1877  C   SER A 130      -4.509   1.888  34.354  1.00  2.84           C  
ATOM   1878  O   SER A 130      -4.982   1.218  33.431  1.00  2.84           O  
ATOM   1879  CB  SER A 130      -6.575   1.351  35.650  1.00  2.84           C  
ATOM   1880  OG  SER A 130      -7.269   1.526  36.856  1.00  2.84           O  
ATOM   1881  H   SER A 130      -6.468   3.940  35.454  1.00  2.84           H  
ATOM   1882  HA  SER A 130      -4.671   1.843  36.491  1.00  2.84           H  
ATOM   1883 1HB  SER A 130      -7.202   1.666  34.816  1.00  2.84           H  
ATOM   1884 2HB  SER A 130      -6.346   0.295  35.507  1.00  2.84           H  
ATOM   1885  HG  SER A 130      -8.053   0.970  36.794  1.00  2.84           H  
ATOM   1886  N   ASP A 131      -3.305   2.433  34.337  1.00  2.04           N  
ATOM   1887  CA  ASP A 131      -2.413   2.487  33.197  1.00  2.04           C  
ATOM   1888  C   ASP A 131      -1.455   1.317  33.132  1.00  2.04           C  
ATOM   1889  O   ASP A 131      -1.295   0.556  34.093  1.00  2.04           O  
ATOM   1890  CB  ASP A 131      -1.650   3.814  33.223  1.00  2.04           C  
ATOM   1891  CG  ASP A 131      -2.575   5.032  32.952  1.00  2.04           C  
ATOM   1892  OD1 ASP A 131      -3.384   4.950  32.056  1.00  2.04           O  
ATOM   1893  OD2 ASP A 131      -2.477   6.019  33.667  1.00  2.04           O  
ATOM   1894  H   ASP A 131      -3.033   2.909  35.194  1.00  2.04           H  
ATOM   1895  HA  ASP A 131      -3.021   2.466  32.292  1.00  2.04           H  
ATOM   1896 1HB  ASP A 131      -1.189   3.942  34.204  1.00  2.04           H  
ATOM   1897 2HB  ASP A 131      -0.848   3.797  32.483  1.00  2.04           H  
ATOM   1898  N   VAL A 132      -0.860   1.154  31.962  1.00  1.49           N  
ATOM   1899  CA  VAL A 132       0.111   0.105  31.717  1.00  1.49           C  
ATOM   1900  C   VAL A 132       1.514   0.658  31.592  1.00  1.49           C  
ATOM   1901  O   VAL A 132       1.793   1.509  30.738  1.00  1.49           O  
ATOM   1902  CB  VAL A 132      -0.225  -0.622  30.423  1.00  1.49           C  
ATOM   1903  CG1 VAL A 132       0.811  -1.672  30.132  1.00  1.49           C  
ATOM   1904  CG2 VAL A 132      -1.601  -1.238  30.521  1.00  1.49           C  
ATOM   1905  H   VAL A 132      -1.075   1.803  31.219  1.00  1.49           H  
ATOM   1906  HA  VAL A 132       0.081  -0.601  32.546  1.00  1.49           H  
ATOM   1907  HB  VAL A 132      -0.197   0.087  29.631  1.00  1.49           H  
ATOM   1908 1HG1 VAL A 132       0.558  -2.137  29.195  1.00  1.49           H  
ATOM   1909 2HG1 VAL A 132       1.797  -1.213  30.050  1.00  1.49           H  
ATOM   1910 3HG1 VAL A 132       0.818  -2.412  30.930  1.00  1.49           H  
ATOM   1911 1HG2 VAL A 132      -1.843  -1.740  29.587  1.00  1.49           H  
ATOM   1912 2HG2 VAL A 132      -1.607  -1.951  31.323  1.00  1.49           H  
ATOM   1913 3HG2 VAL A 132      -2.343  -0.464  30.714  1.00  1.49           H  
ATOM   1914  N   VAL A 133       2.398   0.136  32.430  1.00  1.13           N  
ATOM   1915  CA  VAL A 133       3.789   0.547  32.468  1.00  1.13           C  
ATOM   1916  C   VAL A 133       4.693  -0.610  32.077  1.00  1.13           C  
ATOM   1917  O   VAL A 133       4.462  -1.754  32.481  1.00  1.13           O  
ATOM   1918  CB  VAL A 133       4.153   1.061  33.867  1.00  1.13           C  
ATOM   1919  CG1 VAL A 133       5.629   1.447  33.929  1.00  1.13           C  
ATOM   1920  CG2 VAL A 133       3.260   2.254  34.203  1.00  1.13           C  
ATOM   1921  H   VAL A 133       2.073  -0.557  33.102  1.00  1.13           H  
ATOM   1922  HA  VAL A 133       3.935   1.359  31.756  1.00  1.13           H  
ATOM   1923  HB  VAL A 133       3.989   0.268  34.597  1.00  1.13           H  
ATOM   1924 1HG1 VAL A 133       5.867   1.803  34.929  1.00  1.13           H  
ATOM   1925 2HG1 VAL A 133       6.252   0.583  33.702  1.00  1.13           H  
ATOM   1926 3HG1 VAL A 133       5.828   2.237  33.206  1.00  1.13           H  
ATOM   1927 1HG2 VAL A 133       3.501   2.619  35.200  1.00  1.13           H  
ATOM   1928 2HG2 VAL A 133       3.425   3.049  33.474  1.00  1.13           H  
ATOM   1929 3HG2 VAL A 133       2.212   1.950  34.175  1.00  1.13           H  
ATOM   1930  N   MET A 134       5.679  -0.328  31.224  1.00  0.91           N  
ATOM   1931  CA  MET A 134       6.611  -1.360  30.781  1.00  0.91           C  
ATOM   1932  C   MET A 134       8.037  -1.115  31.262  1.00  0.91           C  
ATOM   1933  O   MET A 134       8.532   0.016  31.264  1.00  0.91           O  
ATOM   1934  CB  MET A 134       6.578  -1.458  29.265  1.00  0.91           C  
ATOM   1935  CG  MET A 134       5.270  -1.935  28.731  1.00  0.91           C  
ATOM   1936  SD  MET A 134       5.222  -1.858  26.986  1.00  0.91           S  
ATOM   1937  CE  MET A 134       6.386  -3.086  26.584  1.00  0.91           C  
ATOM   1938  H   MET A 134       5.802   0.623  30.905  1.00  0.91           H  
ATOM   1939  HA  MET A 134       6.289  -2.310  31.195  1.00  0.91           H  
ATOM   1940 1HB  MET A 134       6.783  -0.482  28.829  1.00  0.91           H  
ATOM   1941 2HB  MET A 134       7.358  -2.145  28.928  1.00  0.91           H  
ATOM   1942 1HG  MET A 134       5.121  -2.969  29.033  1.00  0.91           H  
ATOM   1943 2HG  MET A 134       4.454  -1.349  29.130  1.00  0.91           H  
ATOM   1944 1HE  MET A 134       6.428  -3.162  25.521  1.00  0.91           H  
ATOM   1945 2HE  MET A 134       7.365  -2.812  26.985  1.00  0.91           H  
ATOM   1946 3HE  MET A 134       6.074  -4.042  27.000  1.00  0.91           H  
ATOM   1947  N   THR A 135       8.694  -2.209  31.627  1.00  0.78           N  
ATOM   1948  CA  THR A 135      10.078  -2.238  32.085  1.00  0.78           C  
ATOM   1949  C   THR A 135      10.903  -3.219  31.273  1.00  0.78           C  
ATOM   1950  O   THR A 135      10.446  -4.319  30.957  1.00  0.78           O  
ATOM   1951  CB  THR A 135      10.152  -2.618  33.576  1.00  0.78           C  
ATOM   1952  OG1 THR A 135       9.445  -1.640  34.352  1.00  0.78           O  
ATOM   1953  CG2 THR A 135      11.597  -2.703  34.062  1.00  0.78           C  
ATOM   1954  H   THR A 135       8.179  -3.089  31.606  1.00  0.78           H  
ATOM   1955  HA  THR A 135      10.510  -1.245  31.957  1.00  0.78           H  
ATOM   1956  HB  THR A 135       9.676  -3.590  33.720  1.00  0.78           H  
ATOM   1957  HG1 THR A 135       9.707  -0.758  34.068  1.00  0.78           H  
ATOM   1958 1HG2 THR A 135      11.607  -2.972  35.117  1.00  0.78           H  
ATOM   1959 2HG2 THR A 135      12.140  -3.460  33.500  1.00  0.78           H  
ATOM   1960 3HG2 THR A 135      12.083  -1.737  33.930  1.00  0.78           H  
ATOM   1961  N   GLN A 136      12.114  -2.829  30.900  1.00  0.72           N  
ATOM   1962  CA  GLN A 136      12.947  -3.762  30.158  1.00  0.72           C  
ATOM   1963  C   GLN A 136      14.151  -4.148  30.984  1.00  0.72           C  
ATOM   1964  O   GLN A 136      14.626  -3.358  31.803  1.00  0.72           O  
ATOM   1965  CB  GLN A 136      13.375  -3.169  28.823  1.00  0.72           C  
ATOM   1966  CG  GLN A 136      12.219  -2.794  27.994  1.00  0.72           C  
ATOM   1967  CD  GLN A 136      12.551  -2.479  26.561  1.00  0.72           C  
ATOM   1968  OE1 GLN A 136      11.700  -1.853  25.904  1.00  0.72           O  
ATOM   1969  NE2 GLN A 136      13.748  -2.859  26.075  1.00  0.72           N  
ATOM   1970  H   GLN A 136      12.464  -1.914  31.154  1.00  0.72           H  
ATOM   1971  HA  GLN A 136      12.385  -4.669  29.957  1.00  0.72           H  
ATOM   1972 1HB  GLN A 136      14.005  -2.291  28.985  1.00  0.72           H  
ATOM   1973 2HB  GLN A 136      13.967  -3.905  28.272  1.00  0.72           H  
ATOM   1974 1HG  GLN A 136      11.489  -3.574  28.046  1.00  0.72           H  
ATOM   1975 2HG  GLN A 136      11.802  -1.894  28.428  1.00  0.72           H  
ATOM   1976 1HE2 GLN A 136      14.003  -2.650  25.108  1.00  0.72           H  
ATOM   1977 2HE2 GLN A 136      14.452  -3.327  26.669  1.00  0.72           H  
ATOM   1978  N   THR A 137      14.631  -5.365  30.774  1.00  0.69           N  
ATOM   1979  CA  THR A 137      15.822  -5.810  31.462  1.00  0.69           C  
ATOM   1980  C   THR A 137      16.679  -6.740  30.590  1.00  0.69           C  
ATOM   1981  O   THR A 137      16.153  -7.570  29.844  1.00  0.69           O  
ATOM   1982  CB  THR A 137      15.409  -6.551  32.747  1.00  0.69           C  
ATOM   1983  OG1 THR A 137      16.569  -6.952  33.486  1.00  0.69           O  
ATOM   1984  CG2 THR A 137      14.605  -7.766  32.387  1.00  0.69           C  
ATOM   1985  H   THR A 137      14.158  -5.975  30.105  1.00  0.69           H  
ATOM   1986  HA  THR A 137      16.384  -4.926  31.736  1.00  0.69           H  
ATOM   1987  HB  THR A 137      14.804  -5.888  33.368  1.00  0.69           H  
ATOM   1988  HG1 THR A 137      17.094  -7.548  32.943  1.00  0.69           H  
ATOM   1989 1HG2 THR A 137      14.306  -8.290  33.293  1.00  0.69           H  
ATOM   1990 2HG2 THR A 137      13.716  -7.463  31.828  1.00  0.69           H  
ATOM   1991 3HG2 THR A 137      15.216  -8.423  31.771  1.00  0.69           H  
ATOM   1992  N   PRO A 138      18.005  -6.633  30.690  1.00  0.68           N  
ATOM   1993  CA  PRO A 138      18.825  -5.668  31.410  1.00  0.68           C  
ATOM   1994  C   PRO A 138      18.743  -4.401  30.591  1.00  0.68           C  
ATOM   1995  O   PRO A 138      18.152  -4.442  29.521  1.00  0.68           O  
ATOM   1996  CB  PRO A 138      20.211  -6.300  31.362  1.00  0.68           C  
ATOM   1997  CG  PRO A 138      20.209  -7.063  30.061  1.00  0.68           C  
ATOM   1998  CD  PRO A 138      18.791  -7.610  29.926  1.00  0.68           C  
ATOM   1999  HA  PRO A 138      18.472  -5.523  32.440  1.00  0.68           H  
ATOM   2000 1HB  PRO A 138      20.991  -5.526  31.397  1.00  0.68           H  
ATOM   2001 2HB  PRO A 138      20.362  -6.945  32.238  1.00  0.68           H  
ATOM   2002 1HG  PRO A 138      20.473  -6.379  29.245  1.00  0.68           H  
ATOM   2003 2HG  PRO A 138      20.976  -7.843  30.081  1.00  0.68           H  
ATOM   2004 1HD  PRO A 138      18.479  -7.611  28.869  1.00  0.68           H  
ATOM   2005 2HD  PRO A 138      18.707  -8.610  30.378  1.00  0.68           H  
ATOM   2006  N   LEU A 139      19.289  -3.285  31.057  1.00  0.67           N  
ATOM   2007  CA  LEU A 139      19.275  -2.092  30.203  1.00  0.67           C  
ATOM   2008  C   LEU A 139      20.519  -2.027  29.306  1.00  0.67           C  
ATOM   2009  O   LEU A 139      20.653  -1.153  28.444  1.00  0.67           O  
ATOM   2010  CB  LEU A 139      19.148  -0.842  31.064  1.00  0.67           C  
ATOM   2011  CG  LEU A 139      17.844  -0.784  31.868  1.00  0.67           C  
ATOM   2012  CD1 LEU A 139      17.842   0.462  32.739  1.00  0.67           C  
ATOM   2013  CD2 LEU A 139      16.655  -0.809  30.900  1.00  0.67           C  
ATOM   2014  H   LEU A 139      19.727  -3.255  31.968  1.00  0.67           H  
ATOM   2015  HA  LEU A 139      18.396  -2.137  29.560  1.00  0.67           H  
ATOM   2016 1HB  LEU A 139      19.983  -0.803  31.761  1.00  0.67           H  
ATOM   2017 2HB  LEU A 139      19.187   0.036  30.418  1.00  0.67           H  
ATOM   2018  HG  LEU A 139      17.781  -1.652  32.525  1.00  0.67           H  
ATOM   2019 1HD1 LEU A 139      16.919   0.495  33.319  1.00  0.67           H  
ATOM   2020 2HD1 LEU A 139      18.696   0.435  33.417  1.00  0.67           H  
ATOM   2021 3HD1 LEU A 139      17.906   1.346  32.106  1.00  0.67           H  
ATOM   2022 1HD2 LEU A 139      15.723  -0.783  31.467  1.00  0.67           H  
ATOM   2023 2HD2 LEU A 139      16.704   0.056  30.236  1.00  0.67           H  
ATOM   2024 3HD2 LEU A 139      16.681  -1.723  30.299  1.00  0.67           H  
ATOM   2025  N   SER A 140      21.408  -2.989  29.507  1.00  0.67           N  
ATOM   2026  CA  SER A 140      22.646  -3.147  28.759  1.00  0.67           C  
ATOM   2027  C   SER A 140      23.030  -4.616  28.759  1.00  0.67           C  
ATOM   2028  O   SER A 140      23.099  -5.249  29.815  1.00  0.67           O  
ATOM   2029  CB  SER A 140      23.766  -2.318  29.348  1.00  0.67           C  
ATOM   2030  OG  SER A 140      24.965  -2.530  28.654  1.00  0.67           O  
ATOM   2031  H   SER A 140      21.207  -3.664  30.224  1.00  0.67           H  
ATOM   2032  HA  SER A 140      22.478  -2.829  27.734  1.00  0.67           H  
ATOM   2033 1HB  SER A 140      23.494  -1.264  29.290  1.00  0.67           H  
ATOM   2034 2HB  SER A 140      23.897  -2.568  30.398  1.00  0.67           H  
ATOM   2035  HG  SER A 140      24.741  -2.496  27.716  1.00  0.67           H  
ATOM   2036  N   LEU A 141      23.324  -5.132  27.579  1.00  0.66           N  
ATOM   2037  CA  LEU A 141      23.685  -6.521  27.389  1.00  0.66           C  
ATOM   2038  C   LEU A 141      24.958  -6.735  26.557  1.00  0.66           C  
ATOM   2039  O   LEU A 141      24.884  -6.782  25.328  1.00  0.66           O  
ATOM   2040  CB  LEU A 141      22.481  -7.213  26.737  1.00  0.66           C  
ATOM   2041  CG  LEU A 141      22.570  -8.677  26.500  1.00  0.66           C  
ATOM   2042  CD1 LEU A 141      22.889  -9.384  27.781  1.00  0.66           C  
ATOM   2043  CD2 LEU A 141      21.240  -9.150  25.949  1.00  0.66           C  
ATOM   2044  H   LEU A 141      23.233  -4.535  26.765  1.00  0.66           H  
ATOM   2045  HA  LEU A 141      23.828  -6.970  28.370  1.00  0.66           H  
ATOM   2046 1HB  LEU A 141      21.610  -7.043  27.354  1.00  0.66           H  
ATOM   2047 2HB  LEU A 141      22.298  -6.736  25.773  1.00  0.66           H  
ATOM   2048  HG  LEU A 141      23.334  -8.879  25.806  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 141      22.951 -10.456  27.596  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 141      23.851  -9.024  28.162  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 141      22.112  -9.189  28.511  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 141      21.292 -10.211  25.770  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 141      20.448  -8.942  26.674  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 141      21.023  -8.629  25.020  1.00  0.66           H  
ATOM   2055  N   PRO A 142      26.156  -6.675  27.167  1.00  0.65           N  
ATOM   2056  CA  PRO A 142      27.425  -6.975  26.524  1.00  0.65           C  
ATOM   2057  C   PRO A 142      27.398  -8.408  25.991  1.00  0.65           C  
ATOM   2058  O   PRO A 142      27.117  -9.334  26.762  1.00  0.65           O  
ATOM   2059  CB  PRO A 142      28.415  -6.826  27.680  1.00  0.65           C  
ATOM   2060  CG  PRO A 142      27.738  -5.879  28.646  1.00  0.65           C  
ATOM   2061  CD  PRO A 142      26.275  -6.235  28.566  1.00  0.65           C  
ATOM   2062  HA  PRO A 142      27.623  -6.247  25.727  1.00  0.65           H  
ATOM   2063 1HB  PRO A 142      28.628  -7.812  28.115  1.00  0.65           H  
ATOM   2064 2HB  PRO A 142      29.352  -6.443  27.310  1.00  0.65           H  
ATOM   2065 1HG  PRO A 142      28.149  -6.002  29.659  1.00  0.65           H  
ATOM   2066 2HG  PRO A 142      27.932  -4.834  28.349  1.00  0.65           H  
ATOM   2067 1HD  PRO A 142      26.026  -7.051  29.259  1.00  0.65           H  
ATOM   2068 2HD  PRO A 142      25.700  -5.334  28.761  1.00  0.65           H  
ATOM   2069  N   VAL A 143      27.699  -8.594  24.710  1.00  0.64           N  
ATOM   2070  CA  VAL A 143      27.684  -9.913  24.063  1.00  0.64           C  
ATOM   2071  C   VAL A 143      28.889 -10.129  23.137  1.00  0.64           C  
ATOM   2072  O   VAL A 143      29.256  -9.230  22.397  1.00  0.64           O  
ATOM   2073  CB  VAL A 143      26.349 -10.106  23.293  1.00  0.64           C  
ATOM   2074  CG1 VAL A 143      26.306 -11.423  22.621  1.00  0.64           C  
ATOM   2075  CG2 VAL A 143      25.206 -10.049  24.243  1.00  0.64           C  
ATOM   2076  H   VAL A 143      27.915  -7.771  24.152  1.00  0.64           H  
ATOM   2077  HA  VAL A 143      27.725 -10.673  24.846  1.00  0.64           H  
ATOM   2078  HB  VAL A 143      26.245  -9.328  22.530  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 143      25.376 -11.550  22.113  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 143      27.098 -11.495  21.915  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 143      26.402 -12.194  23.377  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 143      24.289 -10.196  23.723  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 143      25.316 -10.831  24.997  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 143      25.195  -9.101  24.708  1.00  0.64           H  
ATOM   2085  N   SER A 144      29.525 -11.289  23.162  1.00  0.64           N  
ATOM   2086  CA  SER A 144      30.608 -11.495  22.200  1.00  0.64           C  
ATOM   2087  C   SER A 144      29.995 -11.854  20.839  1.00  0.64           C  
ATOM   2088  O   SER A 144      28.923 -12.457  20.796  1.00  0.64           O  
ATOM   2089  CB  SER A 144      31.520 -12.602  22.667  1.00  0.64           C  
ATOM   2090  OG  SER A 144      32.124 -12.279  23.901  1.00  0.64           O  
ATOM   2091  H   SER A 144      29.251 -12.020  23.806  1.00  0.64           H  
ATOM   2092  HA  SER A 144      31.184 -10.573  22.099  1.00  0.64           H  
ATOM   2093 1HB  SER A 144      30.957 -13.530  22.761  1.00  0.64           H  
ATOM   2094 2HB  SER A 144      32.292 -12.763  21.916  1.00  0.64           H  
ATOM   2095  HG  SER A 144      32.406 -11.328  23.847  1.00  0.64           H  
ATOM   2096  N   LEU A 145      30.674 -11.552  19.735  1.00  0.64           N  
ATOM   2097  CA  LEU A 145      30.092 -11.926  18.442  1.00  0.64           C  
ATOM   2098  C   LEU A 145      29.882 -13.419  18.315  1.00  0.64           C  
ATOM   2099  O   LEU A 145      30.736 -14.220  18.697  1.00  0.64           O  
ATOM   2100  CB  LEU A 145      30.960 -11.434  17.281  1.00  0.64           C  
ATOM   2101  CG  LEU A 145      30.902  -9.957  17.031  1.00  0.64           C  
ATOM   2102  CD1 LEU A 145      31.950  -9.541  16.035  1.00  0.64           C  
ATOM   2103  CD2 LEU A 145      29.535  -9.632  16.479  1.00  0.64           C  
ATOM   2104  H   LEU A 145      31.555 -11.062  19.789  1.00  0.64           H  
ATOM   2105  HA  LEU A 145      29.116 -11.445  18.358  1.00  0.64           H  
ATOM   2106 1HB  LEU A 145      31.994 -11.703  17.476  1.00  0.64           H  
ATOM   2107 2HB  LEU A 145      30.636 -11.941  16.371  1.00  0.64           H  
ATOM   2108  HG  LEU A 145      31.065  -9.442  17.942  1.00  0.64           H  
ATOM   2109 1HD1 LEU A 145      31.880  -8.466  15.866  1.00  0.64           H  
ATOM   2110 2HD1 LEU A 145      32.940  -9.784  16.424  1.00  0.64           H  
ATOM   2111 3HD1 LEU A 145      31.789 -10.068  15.096  1.00  0.64           H  
ATOM   2112 1HD2 LEU A 145      29.465  -8.572  16.292  1.00  0.64           H  
ATOM   2113 2HD2 LEU A 145      29.396 -10.175  15.550  1.00  0.64           H  
ATOM   2114 3HD2 LEU A 145      28.765  -9.932  17.183  1.00  0.64           H  
ATOM   2115  N   GLY A 146      28.717 -13.775  17.779  1.00  0.64           N  
ATOM   2116  CA  GLY A 146      28.321 -15.154  17.547  1.00  0.64           C  
ATOM   2117  C   GLY A 146      27.587 -15.769  18.737  1.00  0.64           C  
ATOM   2118  O   GLY A 146      27.059 -16.872  18.630  1.00  0.64           O  
ATOM   2119  H   GLY A 146      28.067 -13.046  17.491  1.00  0.64           H  
ATOM   2120 1HA  GLY A 146      27.675 -15.188  16.669  1.00  0.64           H  
ATOM   2121 2HA  GLY A 146      29.203 -15.747  17.316  1.00  0.64           H  
ATOM   2122  N   ASP A 147      27.575 -15.080  19.879  1.00  0.63           N  
ATOM   2123  CA  ASP A 147      26.914 -15.603  21.069  1.00  0.63           C  
ATOM   2124  C   ASP A 147      25.412 -15.334  21.046  1.00  0.63           C  
ATOM   2125  O   ASP A 147      24.892 -14.619  20.190  1.00  0.63           O  
ATOM   2126  CB  ASP A 147      27.574 -15.045  22.338  1.00  0.63           C  
ATOM   2127  CG  ASP A 147      27.402 -15.950  23.611  1.00  0.63           C  
ATOM   2128  OD1 ASP A 147      26.681 -16.923  23.526  1.00  0.63           O  
ATOM   2129  OD2 ASP A 147      28.011 -15.669  24.624  1.00  0.63           O  
ATOM   2130  H   ASP A 147      28.047 -14.175  19.945  1.00  0.63           H  
ATOM   2131  HA  ASP A 147      27.052 -16.683  21.083  1.00  0.63           H  
ATOM   2132 1HB  ASP A 147      28.641 -14.895  22.152  1.00  0.63           H  
ATOM   2133 2HB  ASP A 147      27.158 -14.089  22.544  1.00  0.63           H  
ATOM   2134  N   GLN A 148      24.704 -15.929  21.986  1.00  0.63           N  
ATOM   2135  CA  GLN A 148      23.263 -15.719  22.082  1.00  0.63           C  
ATOM   2136  C   GLN A 148      22.882 -14.564  23.008  1.00  0.63           C  
ATOM   2137  O   GLN A 148      23.363 -14.473  24.138  1.00  0.63           O  
ATOM   2138  CB  GLN A 148      22.570 -16.996  22.549  1.00  0.63           C  
ATOM   2139  CG  GLN A 148      21.051 -16.898  22.654  1.00  0.63           C  
ATOM   2140  CD  GLN A 148      20.428 -18.211  23.065  1.00  0.63           C  
ATOM   2141  OE1 GLN A 148      21.052 -19.014  23.765  1.00  0.63           O  
ATOM   2142  NE2 GLN A 148      19.197 -18.454  22.636  1.00  0.63           N  
ATOM   2143  H   GLN A 148      25.201 -16.524  22.651  1.00  0.63           H  
ATOM   2144  HA  GLN A 148      22.898 -15.485  21.087  1.00  0.63           H  
ATOM   2145 1HB  GLN A 148      22.800 -17.797  21.844  1.00  0.63           H  
ATOM   2146 2HB  GLN A 148      22.965 -17.287  23.519  1.00  0.63           H  
ATOM   2147 1HG  GLN A 148      20.789 -16.145  23.396  1.00  0.63           H  
ATOM   2148 2HG  GLN A 148      20.650 -16.612  21.685  1.00  0.63           H  
ATOM   2149 1HE2 GLN A 148      18.744 -19.313  22.876  1.00  0.63           H  
ATOM   2150 2HE2 GLN A 148      18.730 -17.782  22.066  1.00  0.63           H  
ATOM   2151  N   ALA A 149      22.003 -13.687  22.534  1.00  0.62           N  
ATOM   2152  CA  ALA A 149      21.511 -12.597  23.381  1.00  0.62           C  
ATOM   2153  C   ALA A 149      20.067 -12.874  23.765  1.00  0.62           C  
ATOM   2154  O   ALA A 149      19.314 -13.483  23.002  1.00  0.62           O  
ATOM   2155  CB  ALA A 149      21.618 -11.246  22.702  1.00  0.62           C  
ATOM   2156  H   ALA A 149      21.659 -13.814  21.581  1.00  0.62           H  
ATOM   2157  HA  ALA A 149      22.107 -12.572  24.293  1.00  0.62           H  
ATOM   2158 1HB  ALA A 149      21.254 -10.473  23.363  1.00  0.62           H  
ATOM   2159 2HB  ALA A 149      22.640 -11.059  22.462  1.00  0.62           H  
ATOM   2160 3HB  ALA A 149      21.031 -11.244  21.804  1.00  0.62           H  
ATOM   2161  N   SER A 150      19.664 -12.376  24.926  1.00  0.61           N  
ATOM   2162  CA  SER A 150      18.280 -12.473  25.368  1.00  0.61           C  
ATOM   2163  C   SER A 150      17.890 -11.228  26.148  1.00  0.61           C  
ATOM   2164  O   SER A 150      18.543 -10.865  27.128  1.00  0.61           O  
ATOM   2165  CB  SER A 150      18.077 -13.713  26.211  1.00  0.61           C  
ATOM   2166  OG  SER A 150      16.774 -13.794  26.695  1.00  0.61           O  
ATOM   2167  H   SER A 150      20.330 -11.909  25.521  1.00  0.61           H  
ATOM   2168  HA  SER A 150      17.639 -12.542  24.494  1.00  0.61           H  
ATOM   2169 1HB  SER A 150      18.299 -14.597  25.611  1.00  0.61           H  
ATOM   2170 2HB  SER A 150      18.776 -13.699  27.045  1.00  0.61           H  
ATOM   2171  HG  SER A 150      16.614 -12.962  27.154  1.00  0.61           H  
ATOM   2172  N   ILE A 151      16.832 -10.572  25.683  1.00  0.61           N  
ATOM   2173  CA  ILE A 151      16.320  -9.334  26.270  1.00  0.61           C  
ATOM   2174  C   ILE A 151      14.883  -9.530  26.720  1.00  0.61           C  
ATOM   2175  O   ILE A 151      14.070 -10.082  25.973  1.00  0.61           O  
ATOM   2176  CB  ILE A 151      16.393  -8.184  25.251  1.00  0.61           C  
ATOM   2177  CG1 ILE A 151      17.889  -7.981  24.820  1.00  0.61           C  
ATOM   2178  CG2 ILE A 151      15.823  -6.899  25.866  1.00  0.61           C  
ATOM   2179  CD1 ILE A 151      18.100  -7.053  23.642  1.00  0.61           C  
ATOM   2180  H   ILE A 151      16.366 -10.954  24.859  1.00  0.61           H  
ATOM   2181  HA  ILE A 151      16.921  -9.075  27.142  1.00  0.61           H  
ATOM   2182  HB  ILE A 151      15.822  -8.447  24.359  1.00  0.61           H  
ATOM   2183 1HG1 ILE A 151      18.443  -7.595  25.673  1.00  0.61           H  
ATOM   2184 2HG1 ILE A 151      18.307  -8.944  24.545  1.00  0.61           H  
ATOM   2185 1HG2 ILE A 151      15.881  -6.094  25.143  1.00  0.61           H  
ATOM   2186 2HG2 ILE A 151      14.789  -7.041  26.154  1.00  0.61           H  
ATOM   2187 3HG2 ILE A 151      16.398  -6.633  26.756  1.00  0.61           H  
ATOM   2188 1HD1 ILE A 151      19.167  -6.982  23.417  1.00  0.61           H  
ATOM   2189 2HD1 ILE A 151      17.571  -7.442  22.768  1.00  0.61           H  
ATOM   2190 3HD1 ILE A 151      17.720  -6.070  23.890  1.00  0.61           H  
ATOM   2191  N   SER A 152      14.547  -9.107  27.939  1.00  0.62           N  
ATOM   2192  CA  SER A 152      13.170  -9.293  28.382  1.00  0.62           C  
ATOM   2193  C   SER A 152      12.422  -7.996  28.651  1.00  0.62           C  
ATOM   2194  O   SER A 152      13.002  -6.967  29.013  1.00  0.62           O  
ATOM   2195  CB  SER A 152      13.120 -10.173  29.618  1.00  0.62           C  
ATOM   2196  OG  SER A 152      13.579 -11.489  29.334  1.00  0.62           O  
ATOM   2197  H   SER A 152      15.221  -8.642  28.551  1.00  0.62           H  
ATOM   2198  HA  SER A 152      12.631  -9.806  27.596  1.00  0.62           H  
ATOM   2199 1HB  SER A 152      13.737  -9.734  30.389  1.00  0.62           H  
ATOM   2200 2HB  SER A 152      12.097 -10.213  29.995  1.00  0.62           H  
ATOM   2201  HG  SER A 152      12.864 -11.929  28.863  1.00  0.62           H  
ATOM   2202  N   CYS A 153      11.110  -8.081  28.471  1.00  0.64           N  
ATOM   2203  CA  CYS A 153      10.190  -6.987  28.737  1.00  0.64           C  
ATOM   2204  C   CYS A 153       9.052  -7.436  29.645  1.00  0.64           C  
ATOM   2205  O   CYS A 153       8.490  -8.518  29.477  1.00  0.64           O  
ATOM   2206  CB  CYS A 153       9.629  -6.430  27.434  1.00  0.64           C  
ATOM   2207  SG  CYS A 153      10.881  -5.675  26.395  1.00  0.64           S  
ATOM   2208  H   CYS A 153      10.739  -8.966  28.147  1.00  0.64           H  
ATOM   2209  HA  CYS A 153      10.735  -6.192  29.243  1.00  0.64           H  
ATOM   2210 1HB  CYS A 153       9.151  -7.230  26.866  1.00  0.64           H  
ATOM   2211 2HB  CYS A 153       8.870  -5.679  27.652  1.00  0.64           H  
ATOM   2212  N   ARG A 154       8.701  -6.575  30.587  1.00  0.68           N  
ATOM   2213  CA  ARG A 154       7.625  -6.877  31.511  1.00  0.68           C  
ATOM   2214  C   ARG A 154       6.618  -5.753  31.635  1.00  0.68           C  
ATOM   2215  O   ARG A 154       6.982  -4.573  31.687  1.00  0.68           O  
ATOM   2216  CB  ARG A 154       8.181  -7.201  32.891  1.00  0.68           C  
ATOM   2217  CG  ARG A 154       7.117  -7.412  33.983  1.00  0.68           C  
ATOM   2218  CD  ARG A 154       7.704  -7.779  35.296  1.00  0.68           C  
ATOM   2219  NE  ARG A 154       8.260  -9.102  35.274  1.00  0.68           N  
ATOM   2220  CZ  ARG A 154       9.023  -9.657  36.216  1.00  0.68           C  
ATOM   2221  NH1 ARG A 154       9.365  -9.003  37.310  1.00  0.68           N  
ATOM   2222  NH2 ARG A 154       9.413 -10.883  36.000  1.00  0.68           N  
ATOM   2223  H   ARG A 154       9.219  -5.704  30.685  1.00  0.68           H  
ATOM   2224  HA  ARG A 154       7.119  -7.753  31.140  1.00  0.68           H  
ATOM   2225 1HB  ARG A 154       8.766  -8.122  32.833  1.00  0.68           H  
ATOM   2226 2HB  ARG A 154       8.846  -6.401  33.216  1.00  0.68           H  
ATOM   2227 1HG  ARG A 154       6.541  -6.500  34.121  1.00  0.68           H  
ATOM   2228 2HG  ARG A 154       6.446  -8.222  33.676  1.00  0.68           H  
ATOM   2229 1HD  ARG A 154       8.496  -7.079  35.551  1.00  0.68           H  
ATOM   2230 2HD  ARG A 154       6.928  -7.749  36.057  1.00  0.68           H  
ATOM   2231  HE  ARG A 154       8.044  -9.708  34.464  1.00  0.68           H  
ATOM   2232 1HH1 ARG A 154       9.047  -8.056  37.450  1.00  0.68           H  
ATOM   2233 2HH1 ARG A 154       9.943  -9.451  38.005  1.00  0.68           H  
ATOM   2234 1HH2 ARG A 154       9.097 -11.315  35.116  1.00  0.68           H  
ATOM   2235 2HH2 ARG A 154       9.988 -11.374  36.661  1.00  0.68           H  
ATOM   2236  N   SER A 155       5.340  -6.120  31.674  1.00  0.74           N  
ATOM   2237  CA  SER A 155       4.295  -5.115  31.840  1.00  0.74           C  
ATOM   2238  C   SER A 155       3.601  -5.246  33.188  1.00  0.74           C  
ATOM   2239  O   SER A 155       3.498  -6.342  33.737  1.00  0.74           O  
ATOM   2240  CB  SER A 155       3.301  -5.208  30.694  1.00  0.74           C  
ATOM   2241  OG  SER A 155       2.667  -6.456  30.663  1.00  0.74           O  
ATOM   2242  H   SER A 155       5.114  -7.118  31.615  1.00  0.74           H  
ATOM   2243  HA  SER A 155       4.753  -4.129  31.800  1.00  0.74           H  
ATOM   2244 1HB  SER A 155       2.559  -4.419  30.789  1.00  0.74           H  
ATOM   2245 2HB  SER A 155       3.829  -5.048  29.757  1.00  0.74           H  
ATOM   2246  HG  SER A 155       1.827  -6.375  31.174  1.00  0.74           H  
ATOM   2247  N   SER A 156       3.088  -4.115  33.683  1.00  0.81           N  
ATOM   2248  CA  SER A 156       2.338  -4.038  34.941  1.00  0.81           C  
ATOM   2249  C   SER A 156       0.952  -4.704  34.911  1.00  0.81           C  
ATOM   2250  O   SER A 156       0.365  -4.981  35.958  1.00  0.81           O  
ATOM   2251  CB  SER A 156       2.201  -2.581  35.335  1.00  0.81           C  
ATOM   2252  OG  SER A 156       1.365  -1.886  34.444  1.00  0.81           O  
ATOM   2253  H   SER A 156       3.292  -3.252  33.179  1.00  0.81           H  
ATOM   2254  HA  SER A 156       2.929  -4.542  35.707  1.00  0.81           H  
ATOM   2255 1HB  SER A 156       1.804  -2.506  36.345  1.00  0.81           H  
ATOM   2256 2HB  SER A 156       3.190  -2.121  35.335  1.00  0.81           H  
ATOM   2257  HG  SER A 156       0.468  -2.138  34.690  1.00  0.81           H  
ATOM   2258  N   GLN A 157       0.434  -4.938  33.714  1.00  0.91           N  
ATOM   2259  CA  GLN A 157      -0.867  -5.576  33.516  1.00  0.91           C  
ATOM   2260  C   GLN A 157      -0.714  -6.716  32.527  1.00  0.91           C  
ATOM   2261  O   GLN A 157       0.213  -6.702  31.720  1.00  0.91           O  
ATOM   2262  CB  GLN A 157      -1.931  -4.592  32.997  1.00  0.91           C  
ATOM   2263  CG  GLN A 157      -2.289  -3.425  33.955  1.00  0.91           C  
ATOM   2264  CD  GLN A 157      -3.456  -2.541  33.432  1.00  0.91           C  
ATOM   2265  OE1 GLN A 157      -4.432  -3.071  32.889  1.00  0.91           O  
ATOM   2266  NE2 GLN A 157      -3.361  -1.231  33.612  1.00  0.91           N  
ATOM   2267  H   GLN A 157       0.978  -4.666  32.911  1.00  0.91           H  
ATOM   2268  HA  GLN A 157      -1.205  -5.993  34.463  1.00  0.91           H  
ATOM   2269 1HB  GLN A 157      -1.583  -4.167  32.064  1.00  0.91           H  
ATOM   2270 2HB  GLN A 157      -2.849  -5.141  32.773  1.00  0.91           H  
ATOM   2271 1HG  GLN A 157      -2.571  -3.834  34.924  1.00  0.91           H  
ATOM   2272 2HG  GLN A 157      -1.418  -2.781  34.063  1.00  0.91           H  
ATOM   2273 1HE2 GLN A 157      -4.095  -0.589  33.296  1.00  0.91           H  
ATOM   2274 2HE2 GLN A 157      -2.544  -0.826  34.061  1.00  0.91           H  
ATOM   2275  N   SER A 158      -1.596  -7.718  32.597  1.00  1.04           N  
ATOM   2276  CA  SER A 158      -1.580  -8.800  31.606  1.00  1.04           C  
ATOM   2277  C   SER A 158      -2.160  -8.264  30.310  1.00  1.04           C  
ATOM   2278  O   SER A 158      -3.267  -7.721  30.311  1.00  1.04           O  
ATOM   2279  CB  SER A 158      -2.385  -9.985  32.093  1.00  1.04           C  
ATOM   2280  OG  SER A 158      -2.481 -10.962  31.100  1.00  1.04           O  
ATOM   2281  H   SER A 158      -2.310  -7.706  33.312  1.00  1.04           H  
ATOM   2282  HA  SER A 158      -0.552  -9.107  31.418  1.00  1.04           H  
ATOM   2283 1HB  SER A 158      -1.917 -10.408  32.981  1.00  1.04           H  
ATOM   2284 2HB  SER A 158      -3.382  -9.650  32.372  1.00  1.04           H  
ATOM   2285  HG  SER A 158      -2.649 -10.481  30.281  1.00  1.04           H  
ATOM   2286  N   LEU A 159      -1.407  -8.370  29.221  1.00  1.21           N  
ATOM   2287  CA  LEU A 159      -1.841  -7.765  27.968  1.00  1.21           C  
ATOM   2288  C   LEU A 159      -2.182  -8.769  26.881  1.00  1.21           C  
ATOM   2289  O   LEU A 159      -1.308  -9.322  26.229  1.00  1.21           O  
ATOM   2290  CB  LEU A 159      -0.748  -6.797  27.539  1.00  1.21           C  
ATOM   2291  CG  LEU A 159      -0.457  -5.751  28.631  1.00  1.21           C  
ATOM   2292  CD1 LEU A 159       0.676  -4.966  28.286  1.00  1.21           C  
ATOM   2293  CD2 LEU A 159      -1.647  -4.846  28.842  1.00  1.21           C  
ATOM   2294  H   LEU A 159      -0.508  -8.856  29.271  1.00  1.21           H  
ATOM   2295  HA  LEU A 159      -2.738  -7.182  28.165  1.00  1.21           H  
ATOM   2296 1HB  LEU A 159       0.169  -7.349  27.335  1.00  1.21           H  
ATOM   2297 2HB  LEU A 159      -1.060  -6.274  26.632  1.00  1.21           H  
ATOM   2298  HG  LEU A 159      -0.233  -6.260  29.519  1.00  1.21           H  
ATOM   2299 1HD1 LEU A 159       0.874  -4.284  29.073  1.00  1.21           H  
ATOM   2300 2HD1 LEU A 159       1.520  -5.621  28.166  1.00  1.21           H  
ATOM   2301 3HD1 LEU A 159       0.464  -4.437  27.379  1.00  1.21           H  
ATOM   2302 1HD2 LEU A 159      -1.416  -4.137  29.628  1.00  1.21           H  
ATOM   2303 2HD2 LEU A 159      -1.861  -4.307  27.923  1.00  1.21           H  
ATOM   2304 3HD2 LEU A 159      -2.516  -5.433  29.130  1.00  1.21           H  
ATOM   2305  N   VAL A 160      -3.473  -8.996  26.714  1.00  1.41           N  
ATOM   2306  CA  VAL A 160      -4.026  -9.965  25.774  1.00  1.41           C  
ATOM   2307  C   VAL A 160      -4.951  -9.230  24.824  1.00  1.41           C  
ATOM   2308  O   VAL A 160      -5.682  -8.338  25.253  1.00  1.41           O  
ATOM   2309  CB  VAL A 160      -4.762 -11.091  26.525  1.00  1.41           C  
ATOM   2310  CG1 VAL A 160      -5.409 -12.062  25.538  1.00  1.41           C  
ATOM   2311  CG2 VAL A 160      -3.750 -11.827  27.411  1.00  1.41           C  
ATOM   2312  H   VAL A 160      -4.117  -8.475  27.295  1.00  1.41           H  
ATOM   2313  HA  VAL A 160      -3.216 -10.407  25.202  1.00  1.41           H  
ATOM   2314  HB  VAL A 160      -5.551 -10.663  27.139  1.00  1.41           H  
ATOM   2315 1HG1 VAL A 160      -5.920 -12.851  26.083  1.00  1.41           H  
ATOM   2316 2HG1 VAL A 160      -6.124 -11.536  24.917  1.00  1.41           H  
ATOM   2317 3HG1 VAL A 160      -4.638 -12.498  24.917  1.00  1.41           H  
ATOM   2318 1HG2 VAL A 160      -4.252 -12.625  27.953  1.00  1.41           H  
ATOM   2319 2HG2 VAL A 160      -2.966 -12.251  26.774  1.00  1.41           H  
ATOM   2320 3HG2 VAL A 160      -3.305 -11.136  28.121  1.00  1.41           H  
ATOM   2321  N   HIS A 161      -4.864  -9.517  23.528  1.00  1.63           N  
ATOM   2322  CA  HIS A 161      -5.704  -8.811  22.577  1.00  1.63           C  
ATOM   2323  C   HIS A 161      -7.175  -9.187  22.632  1.00  1.63           C  
ATOM   2324  O   HIS A 161      -8.011  -8.291  22.698  1.00  1.63           O  
ATOM   2325  CB  HIS A 161      -5.211  -8.944  21.142  1.00  1.63           C  
ATOM   2326  CG  HIS A 161      -6.158  -8.294  20.191  1.00  1.63           C  
ATOM   2327  ND1 HIS A 161      -6.453  -6.949  20.235  1.00  1.63           N  
ATOM   2328  CD2 HIS A 161      -6.873  -8.804  19.165  1.00  1.63           C  
ATOM   2329  CE1 HIS A 161      -7.323  -6.659  19.282  1.00  1.63           C  
ATOM   2330  NE2 HIS A 161      -7.592  -7.763  18.610  1.00  1.63           N  
ATOM   2331  H   HIS A 161      -4.280 -10.287  23.198  1.00  1.63           H  
ATOM   2332  HA  HIS A 161      -5.658  -7.747  22.810  1.00  1.63           H  
ATOM   2333 1HB  HIS A 161      -4.231  -8.478  21.040  1.00  1.63           H  
ATOM   2334 2HB  HIS A 161      -5.114  -9.992  20.870  1.00  1.63           H  
ATOM   2335  HD1 HIS A 161      -6.085  -6.285  20.885  1.00  1.63           H  
ATOM   2336  HD2 HIS A 161      -6.956  -9.813  18.756  1.00  1.63           H  
ATOM   2337  HE1 HIS A 161      -7.684  -5.641  19.155  1.00  1.63           H  
ATOM   2338  N   SER A 162      -7.492 -10.490  22.614  1.00  1.80           N  
ATOM   2339  CA  SER A 162      -8.907 -10.918  22.547  1.00  1.80           C  
ATOM   2340  C   SER A 162      -9.483 -10.489  21.188  1.00  1.80           C  
ATOM   2341  O   SER A 162     -10.147  -9.458  21.100  1.00  1.80           O  
ATOM   2342  CB  SER A 162      -9.737 -10.346  23.688  1.00  1.80           C  
ATOM   2343  OG  SER A 162     -10.925 -11.077  23.845  1.00  1.80           O  
ATOM   2344  H   SER A 162      -6.724 -11.161  22.573  1.00  1.80           H  
ATOM   2345  HA  SER A 162      -8.961 -11.993  22.642  1.00  1.80           H  
ATOM   2346 1HB  SER A 162      -9.158 -10.371  24.612  1.00  1.80           H  
ATOM   2347 2HB  SER A 162      -9.996  -9.312  23.488  1.00  1.80           H  
ATOM   2348  HG  SER A 162     -11.411 -10.966  23.022  1.00  1.80           H  
ATOM   2349  N   ASN A 163      -9.212 -11.237  20.094  1.00  1.86           N  
ATOM   2350  CA  ASN A 163      -8.744 -12.641  20.053  1.00  1.86           C  
ATOM   2351  C   ASN A 163      -7.302 -13.020  20.398  1.00  1.86           C  
ATOM   2352  O   ASN A 163      -6.368 -12.785  19.635  1.00  1.86           O  
ATOM   2353  CB  ASN A 163      -9.034 -13.189  18.665  1.00  1.86           C  
ATOM   2354  CG  ASN A 163      -8.711 -14.678  18.488  1.00  1.86           C  
ATOM   2355  OD1 ASN A 163      -7.852 -15.258  19.160  1.00  1.86           O  
ATOM   2356  ND2 ASN A 163      -9.413 -15.301  17.570  1.00  1.86           N  
ATOM   2357  H   ASN A 163      -9.465 -10.825  19.209  1.00  1.86           H  
ATOM   2358  HA  ASN A 163      -9.373 -13.198  20.747  1.00  1.86           H  
ATOM   2359 1HB  ASN A 163     -10.089 -13.036  18.431  1.00  1.86           H  
ATOM   2360 2HB  ASN A 163      -8.458 -12.623  17.933  1.00  1.86           H  
ATOM   2361 1HD2 ASN A 163      -9.257 -16.274  17.397  1.00  1.86           H  
ATOM   2362 2HD2 ASN A 163     -10.100 -14.803  17.043  1.00  1.86           H  
ATOM   2363  N   GLY A 164      -7.173 -13.612  21.588  1.00  1.77           N  
ATOM   2364  CA  GLY A 164      -5.948 -14.151  22.155  1.00  1.77           C  
ATOM   2365  C   GLY A 164      -4.727 -13.263  22.118  1.00  1.77           C  
ATOM   2366  O   GLY A 164      -4.816 -12.036  22.244  1.00  1.77           O  
ATOM   2367  H   GLY A 164      -8.015 -13.746  22.125  1.00  1.77           H  
ATOM   2368 1HA  GLY A 164      -6.143 -14.428  23.192  1.00  1.77           H  
ATOM   2369 2HA  GLY A 164      -5.715 -15.081  21.638  1.00  1.77           H  
ATOM   2370  N   ASN A 165      -3.598 -13.971  21.995  1.00  1.56           N  
ATOM   2371  CA  ASN A 165      -2.219 -13.519  21.871  1.00  1.56           C  
ATOM   2372  C   ASN A 165      -1.896 -12.343  22.776  1.00  1.56           C  
ATOM   2373  O   ASN A 165      -2.382 -12.273  23.902  1.00  1.56           O  
ATOM   2374  CB  ASN A 165      -1.964 -13.200  20.404  1.00  1.56           C  
ATOM   2375  CG  ASN A 165      -2.133 -14.421  19.536  1.00  1.56           C  
ATOM   2376  OD1 ASN A 165      -1.570 -15.483  19.823  1.00  1.56           O  
ATOM   2377  ND2 ASN A 165      -2.918 -14.300  18.498  1.00  1.56           N  
ATOM   2378  H   ASN A 165      -3.728 -14.970  21.938  1.00  1.56           H  
ATOM   2379  HA  ASN A 165      -1.561 -14.340  22.167  1.00  1.56           H  
ATOM   2380 1HB  ASN A 165      -2.644 -12.410  20.068  1.00  1.56           H  
ATOM   2381 2HB  ASN A 165      -0.946 -12.853  20.254  1.00  1.56           H  
ATOM   2382 1HD2 ASN A 165      -3.079 -15.084  17.894  1.00  1.56           H  
ATOM   2383 2HD2 ASN A 165      -3.379 -13.432  18.327  1.00  1.56           H  
ATOM   2384  N   THR A 166      -1.104 -11.400  22.262  1.00  1.31           N  
ATOM   2385  CA  THR A 166      -0.837 -10.119  22.887  1.00  1.31           C  
ATOM   2386  C   THR A 166      -0.581  -9.165  21.737  1.00  1.31           C  
ATOM   2387  O   THR A 166      -0.342  -9.620  20.621  1.00  1.31           O  
ATOM   2388  CB  THR A 166       0.409 -10.117  23.787  1.00  1.31           C  
ATOM   2389  OG1 THR A 166       1.583 -10.073  22.975  1.00  1.31           O  
ATOM   2390  CG2 THR A 166       0.439 -11.380  24.660  1.00  1.31           C  
ATOM   2391  H   THR A 166      -0.699 -11.553  21.356  1.00  1.31           H  
ATOM   2392  HA  THR A 166      -1.706  -9.777  23.448  1.00  1.31           H  
ATOM   2393  HB  THR A 166       0.389  -9.236  24.426  1.00  1.31           H  
ATOM   2394  HG1 THR A 166       2.350 -10.262  23.533  1.00  1.31           H  
ATOM   2395 1HG2 THR A 166       1.270 -11.357  25.274  1.00  1.31           H  
ATOM   2396 2HG2 THR A 166      -0.450 -11.422  25.284  1.00  1.31           H  
ATOM   2397 3HG2 THR A 166       0.489 -12.268  24.040  1.00  1.31           H  
ATOM   2398  N   TYR A 167      -0.527  -7.870  22.009  1.00  1.08           N  
ATOM   2399  CA  TYR A 167      -0.064  -6.911  21.003  1.00  1.08           C  
ATOM   2400  C   TYR A 167       1.308  -6.335  21.316  1.00  1.08           C  
ATOM   2401  O   TYR A 167       1.558  -5.160  21.029  1.00  1.08           O  
ATOM   2402  CB  TYR A 167      -1.042  -5.789  20.674  1.00  1.08           C  
ATOM   2403  CG  TYR A 167      -2.164  -6.150  19.700  1.00  1.08           C  
ATOM   2404  CD1 TYR A 167      -2.156  -7.354  19.021  1.00  1.08           C  
ATOM   2405  CD2 TYR A 167      -3.154  -5.230  19.421  1.00  1.08           C  
ATOM   2406  CE1 TYR A 167      -3.125  -7.634  18.094  1.00  1.08           C  
ATOM   2407  CE2 TYR A 167      -4.117  -5.509  18.480  1.00  1.08           C  
ATOM   2408  CZ  TYR A 167      -4.097  -6.715  17.814  1.00  1.08           C  
ATOM   2409  OH  TYR A 167      -5.044  -7.012  16.859  1.00  1.08           O  
ATOM   2410  H   TYR A 167      -0.757  -7.546  22.937  1.00  1.08           H  
ATOM   2411  HA  TYR A 167       0.063  -7.455  20.068  1.00  1.08           H  
ATOM   2412 1HB  TYR A 167      -1.486  -5.413  21.571  1.00  1.08           H  
ATOM   2413 2HB  TYR A 167      -0.485  -4.967  20.235  1.00  1.08           H  
ATOM   2414  HD1 TYR A 167      -1.386  -8.078  19.206  1.00  1.08           H  
ATOM   2415  HD2 TYR A 167      -3.166  -4.284  19.922  1.00  1.08           H  
ATOM   2416  HE1 TYR A 167      -3.118  -8.575  17.571  1.00  1.08           H  
ATOM   2417  HE2 TYR A 167      -4.889  -4.774  18.256  1.00  1.08           H  
ATOM   2418  HH  TYR A 167      -5.802  -6.429  16.963  1.00  1.08           H  
ATOM   2419  N   LEU A 168       2.161  -7.131  21.970  1.00  0.91           N  
ATOM   2420  CA  LEU A 168       3.552  -6.739  22.206  1.00  0.91           C  
ATOM   2421  C   LEU A 168       4.330  -6.690  20.922  1.00  0.91           C  
ATOM   2422  O   LEU A 168       4.255  -7.634  20.177  1.00  0.91           O  
ATOM   2423  CB  LEU A 168       4.306  -7.754  23.058  1.00  0.91           C  
ATOM   2424  CG  LEU A 168       5.807  -7.439  23.231  1.00  0.91           C  
ATOM   2425  CD1 LEU A 168       6.023  -6.229  24.016  1.00  0.91           C  
ATOM   2426  CD2 LEU A 168       6.405  -8.479  23.863  1.00  0.91           C  
ATOM   2427  H   LEU A 168       1.870  -8.073  22.246  1.00  0.91           H  
ATOM   2428  HA  LEU A 168       3.563  -5.769  22.683  1.00  0.91           H  
ATOM   2429 1HB  LEU A 168       3.850  -7.830  24.024  1.00  0.91           H  
ATOM   2430 2HB  LEU A 168       4.229  -8.728  22.572  1.00  0.91           H  
ATOM   2431  HG  LEU A 168       6.268  -7.314  22.262  1.00  0.91           H  
ATOM   2432 1HD1 LEU A 168       7.075  -6.108  24.081  1.00  0.91           H  
ATOM   2433 2HD1 LEU A 168       5.585  -5.389  23.532  1.00  0.91           H  
ATOM   2434 3HD1 LEU A 168       5.602  -6.343  25.002  1.00  0.91           H  
ATOM   2435 1HD2 LEU A 168       7.471  -8.271  23.991  1.00  0.91           H  
ATOM   2436 2HD2 LEU A 168       5.919  -8.524  24.794  1.00  0.91           H  
ATOM   2437 3HD2 LEU A 168       6.266  -9.400  23.293  1.00  0.91           H  
ATOM   2438  N   HIS A 169       5.106  -5.662  20.658  1.00  0.80           N  
ATOM   2439  CA  HIS A 169       5.936  -5.731  19.465  1.00  0.80           C  
ATOM   2440  C   HIS A 169       7.383  -5.412  19.868  1.00  0.80           C  
ATOM   2441  O   HIS A 169       7.612  -4.682  20.838  1.00  0.80           O  
ATOM   2442  CB  HIS A 169       5.454  -4.741  18.408  1.00  0.80           C  
ATOM   2443  CG  HIS A 169       3.949  -4.833  18.049  1.00  0.80           C  
ATOM   2444  ND1 HIS A 169       3.367  -5.923  17.414  1.00  0.80           N  
ATOM   2445  CD2 HIS A 169       2.954  -3.934  18.230  1.00  0.80           C  
ATOM   2446  CE1 HIS A 169       2.069  -5.686  17.250  1.00  0.80           C  
ATOM   2447  NE2 HIS A 169       1.798  -4.489  17.726  1.00  0.80           N  
ATOM   2448  H   HIS A 169       5.105  -4.856  21.270  1.00  0.80           H  
ATOM   2449  HA  HIS A 169       5.923  -6.736  19.036  1.00  0.80           H  
ATOM   2450 1HB  HIS A 169       5.648  -3.738  18.760  1.00  0.80           H  
ATOM   2451 2HB  HIS A 169       6.019  -4.881  17.519  1.00  0.80           H  
ATOM   2452  HD2 HIS A 169       3.056  -2.956  18.690  1.00  0.80           H  
ATOM   2453  HE1 HIS A 169       1.349  -6.362  16.795  1.00  0.80           H  
ATOM   2454  HE2 HIS A 169       0.889  -4.047  17.725  1.00  0.80           H  
ATOM   2455  N   TRP A 170       8.365  -5.934  19.116  1.00  0.74           N  
ATOM   2456  CA  TRP A 170       9.779  -5.608  19.388  1.00  0.74           C  
ATOM   2457  C   TRP A 170      10.402  -4.831  18.246  1.00  0.74           C  
ATOM   2458  O   TRP A 170      10.230  -5.206  17.081  1.00  0.74           O  
ATOM   2459  CB  TRP A 170      10.634  -6.861  19.576  1.00  0.74           C  
ATOM   2460  CG  TRP A 170      10.416  -7.644  20.804  1.00  0.74           C  
ATOM   2461  CD1 TRP A 170       9.484  -8.617  21.037  1.00  0.74           C  
ATOM   2462  CD2 TRP A 170      11.225  -7.567  21.983  1.00  0.74           C  
ATOM   2463  NE1 TRP A 170       9.660  -9.143  22.298  1.00  0.74           N  
ATOM   2464  CE2 TRP A 170      10.721  -8.511  22.890  1.00  0.74           C  
ATOM   2465  CE3 TRP A 170      12.350  -6.790  22.338  1.00  0.74           C  
ATOM   2466  CZ2 TRP A 170      11.291  -8.699  24.130  1.00  0.74           C  
ATOM   2467  CZ3 TRP A 170      12.927  -6.993  23.574  1.00  0.74           C  
ATOM   2468  CH2 TRP A 170      12.406  -7.927  24.445  1.00  0.74           C  
ATOM   2469  H   TRP A 170       8.112  -6.546  18.336  1.00  0.74           H  
ATOM   2470  HA  TRP A 170       9.833  -5.003  20.290  1.00  0.74           H  
ATOM   2471 1HB  TRP A 170      10.484  -7.521  18.728  1.00  0.74           H  
ATOM   2472 2HB  TRP A 170      11.685  -6.568  19.558  1.00  0.74           H  
ATOM   2473  HD1 TRP A 170       8.721  -8.940  20.325  1.00  0.74           H  
ATOM   2474  HE1 TRP A 170       9.114  -9.892  22.707  1.00  0.74           H  
ATOM   2475  HE3 TRP A 170      12.755  -6.051  21.647  1.00  0.74           H  
ATOM   2476  HZ2 TRP A 170      10.905  -9.420  24.845  1.00  0.74           H  
ATOM   2477  HZ3 TRP A 170      13.789  -6.393  23.843  1.00  0.74           H  
ATOM   2478  HH2 TRP A 170      12.865  -8.052  25.410  1.00  0.74           H  
ATOM   2479  N   TYR A 171      11.210  -3.824  18.590  1.00  0.73           N  
ATOM   2480  CA  TYR A 171      11.869  -2.964  17.607  1.00  0.73           C  
ATOM   2481  C   TYR A 171      13.361  -2.835  17.870  1.00  0.73           C  
ATOM   2482  O   TYR A 171      13.798  -2.955  19.013  1.00  0.73           O  
ATOM   2483  CB  TYR A 171      11.317  -1.547  17.712  1.00  0.73           C  
ATOM   2484  CG  TYR A 171       9.892  -1.465  17.651  1.00  0.73           C  
ATOM   2485  CD1 TYR A 171       9.251  -1.643  18.829  1.00  0.73           C  
ATOM   2486  CD2 TYR A 171       9.199  -1.211  16.495  1.00  0.73           C  
ATOM   2487  CE1 TYR A 171       7.945  -1.584  18.900  1.00  0.73           C  
ATOM   2488  CE2 TYR A 171       7.828  -1.146  16.564  1.00  0.73           C  
ATOM   2489  CZ  TYR A 171       7.205  -1.329  17.779  1.00  0.73           C  
ATOM   2490  OH  TYR A 171       5.854  -1.256  17.898  1.00  0.73           O  
ATOM   2491  H   TYR A 171      11.300  -3.602  19.581  1.00  0.73           H  
ATOM   2492  HA  TYR A 171      11.721  -3.381  16.619  1.00  0.73           H  
ATOM   2493 1HB  TYR A 171      11.645  -1.098  18.649  1.00  0.73           H  
ATOM   2494 2HB  TYR A 171      11.728  -0.943  16.899  1.00  0.73           H  
ATOM   2495  HD1 TYR A 171       9.822  -1.843  19.729  1.00  0.73           H  
ATOM   2496  HD2 TYR A 171       9.719  -1.064  15.549  1.00  0.73           H  
ATOM   2497  HE1 TYR A 171       7.492  -1.742  19.849  1.00  0.73           H  
ATOM   2498  HE2 TYR A 171       7.246  -0.952  15.673  1.00  0.73           H  
ATOM   2499  HH  TYR A 171       5.610  -1.594  18.755  1.00  0.73           H  
ATOM   2500  N   LEU A 172      14.127  -2.511  16.835  1.00  0.75           N  
ATOM   2501  CA  LEU A 172      15.551  -2.193  16.984  1.00  0.75           C  
ATOM   2502  C   LEU A 172      15.944  -0.864  16.368  1.00  0.75           C  
ATOM   2503  O   LEU A 172      15.629  -0.577  15.213  1.00  0.75           O  
ATOM   2504  CB  LEU A 172      16.423  -3.302  16.406  1.00  0.75           C  
ATOM   2505  CG  LEU A 172      17.975  -3.006  16.274  1.00  0.75           C  
ATOM   2506  CD1 LEU A 172      18.604  -2.775  17.630  1.00  0.75           C  
ATOM   2507  CD2 LEU A 172      18.651  -4.215  15.610  1.00  0.75           C  
ATOM   2508  H   LEU A 172      13.696  -2.489  15.912  1.00  0.75           H  
ATOM   2509  HA  LEU A 172      15.771  -2.131  18.048  1.00  0.75           H  
ATOM   2510 1HB  LEU A 172      16.354  -4.116  17.088  1.00  0.75           H  
ATOM   2511 2HB  LEU A 172      16.032  -3.604  15.436  1.00  0.75           H  
ATOM   2512  HG  LEU A 172      18.134  -2.113  15.668  1.00  0.75           H  
ATOM   2513 1HD1 LEU A 172      19.668  -2.595  17.504  1.00  0.75           H  
ATOM   2514 2HD1 LEU A 172      18.158  -1.932  18.119  1.00  0.75           H  
ATOM   2515 3HD1 LEU A 172      18.459  -3.621  18.222  1.00  0.75           H  
ATOM   2516 1HD2 LEU A 172      19.726  -4.022  15.513  1.00  0.75           H  
ATOM   2517 2HD2 LEU A 172      18.502  -5.102  16.219  1.00  0.75           H  
ATOM   2518 3HD2 LEU A 172      18.220  -4.379  14.625  1.00  0.75           H  
ATOM   2519  N   GLN A 173      16.599  -0.031  17.166  1.00  0.80           N  
ATOM   2520  CA  GLN A 173      17.070   1.260  16.709  1.00  0.80           C  
ATOM   2521  C   GLN A 173      18.591   1.353  16.748  1.00  0.80           C  
ATOM   2522  O   GLN A 173      19.224   1.060  17.768  1.00  0.80           O  
ATOM   2523  CB  GLN A 173      16.490   2.364  17.574  1.00  0.80           C  
ATOM   2524  CG  GLN A 173      16.882   3.733  17.109  1.00  0.80           C  
ATOM   2525  CD  GLN A 173      16.237   4.822  17.882  1.00  0.80           C  
ATOM   2526  OE1 GLN A 173      15.952   4.694  19.077  1.00  0.80           O  
ATOM   2527  NE2 GLN A 173      15.997   5.927  17.204  1.00  0.80           N  
ATOM   2528  H   GLN A 173      16.781  -0.307  18.131  1.00  0.80           H  
ATOM   2529  HA  GLN A 173      16.751   1.411  15.677  1.00  0.80           H  
ATOM   2530 1HB  GLN A 173      15.405   2.295  17.589  1.00  0.80           H  
ATOM   2531 2HB  GLN A 173      16.851   2.238  18.591  1.00  0.80           H  
ATOM   2532 1HG  GLN A 173      17.961   3.848  17.199  1.00  0.80           H  
ATOM   2533 2HG  GLN A 173      16.591   3.842  16.060  1.00  0.80           H  
ATOM   2534 1HE2 GLN A 173      15.581   6.705  17.664  1.00  0.80           H  
ATOM   2535 2HE2 GLN A 173      16.265   5.966  16.206  1.00  0.80           H  
ATOM   2536  N   LYS A 174      19.186   1.793  15.652  1.00  0.85           N  
ATOM   2537  CA  LYS A 174      20.630   1.969  15.604  1.00  0.85           C  
ATOM   2538  C   LYS A 174      20.877   3.471  15.621  1.00  0.85           C  
ATOM   2539  O   LYS A 174      20.014   4.205  15.147  1.00  0.85           O  
ATOM   2540  CB  LYS A 174      21.204   1.319  14.352  1.00  0.85           C  
ATOM   2541  CG  LYS A 174      21.046  -0.155  14.319  1.00  0.85           C  
ATOM   2542  CD  LYS A 174      21.579  -0.749  13.041  1.00  0.85           C  
ATOM   2543  CE  LYS A 174      21.453  -2.228  13.103  1.00  0.85           C  
ATOM   2544  NZ  LYS A 174      21.843  -2.919  11.838  1.00  0.85           N  
ATOM   2545  H   LYS A 174      18.625   2.011  14.836  1.00  0.85           H  
ATOM   2546  HA  LYS A 174      21.063   1.493  16.475  1.00  0.85           H  
ATOM   2547 1HB  LYS A 174      20.716   1.732  13.470  1.00  0.85           H  
ATOM   2548 2HB  LYS A 174      22.264   1.541  14.268  1.00  0.85           H  
ATOM   2549 1HG  LYS A 174      21.584  -0.586  15.157  1.00  0.85           H  
ATOM   2550 2HG  LYS A 174      19.993  -0.416  14.421  1.00  0.85           H  
ATOM   2551 1HD  LYS A 174      21.020  -0.373  12.185  1.00  0.85           H  
ATOM   2552 2HD  LYS A 174      22.630  -0.489  12.919  1.00  0.85           H  
ATOM   2553 1HE  LYS A 174      22.097  -2.582  13.912  1.00  0.85           H  
ATOM   2554 2HE  LYS A 174      20.423  -2.488  13.341  1.00  0.85           H  
ATOM   2555 1HZ  LYS A 174      21.728  -3.913  12.046  1.00  0.85           H  
ATOM   2556 2HZ  LYS A 174      21.247  -2.641  11.081  1.00  0.85           H  
ATOM   2557 3HZ  LYS A 174      22.831  -2.754  11.563  1.00  0.85           H  
ATOM   2558  N   PRO A 175      22.005   3.971  16.132  1.00  0.89           N  
ATOM   2559  CA  PRO A 175      22.295   5.387  16.164  1.00  0.89           C  
ATOM   2560  C   PRO A 175      22.143   6.008  14.784  1.00  0.89           C  
ATOM   2561  O   PRO A 175      22.644   5.483  13.791  1.00  0.89           O  
ATOM   2562  CB  PRO A 175      23.757   5.394  16.626  1.00  0.89           C  
ATOM   2563  CG  PRO A 175      23.887   4.141  17.473  1.00  0.89           C  
ATOM   2564  CD  PRO A 175      23.035   3.110  16.761  1.00  0.89           C  
ATOM   2565  HA  PRO A 175      21.638   5.880  16.894  1.00  0.89           H  
ATOM   2566 1HB  PRO A 175      24.426   5.394  15.753  1.00  0.89           H  
ATOM   2567 2HB  PRO A 175      23.965   6.315  17.189  1.00  0.89           H  
ATOM   2568 1HG  PRO A 175      24.945   3.842  17.545  1.00  0.89           H  
ATOM   2569 2HG  PRO A 175      23.544   4.341  18.499  1.00  0.89           H  
ATOM   2570 1HD  PRO A 175      23.613   2.560  16.005  1.00  0.89           H  
ATOM   2571 2HD  PRO A 175      22.614   2.455  17.531  1.00  0.89           H  
ATOM   2572  N   GLY A 176      21.435   7.133  14.738  1.00  0.91           N  
ATOM   2573  CA  GLY A 176      21.186   7.886  13.510  1.00  0.91           C  
ATOM   2574  C   GLY A 176      20.013   7.353  12.672  1.00  0.91           C  
ATOM   2575  O   GLY A 176      19.640   7.969  11.672  1.00  0.91           O  
ATOM   2576  H   GLY A 176      21.048   7.491  15.599  1.00  0.91           H  
ATOM   2577 1HA  GLY A 176      20.995   8.928  13.769  1.00  0.91           H  
ATOM   2578 2HA  GLY A 176      22.090   7.879  12.904  1.00  0.91           H  
ATOM   2579  N   GLN A 177      19.442   6.214  13.069  1.00  0.90           N  
ATOM   2580  CA  GLN A 177      18.353   5.578  12.330  1.00  0.90           C  
ATOM   2581  C   GLN A 177      17.024   5.570  13.078  1.00  0.90           C  
ATOM   2582  O   GLN A 177      16.978   5.747  14.303  1.00  0.90           O  
ATOM   2583  CB  GLN A 177      18.736   4.144  11.968  1.00  0.90           C  
ATOM   2584  CG  GLN A 177      19.999   4.020  11.122  1.00  0.90           C  
ATOM   2585  CD  GLN A 177      19.826   4.620   9.734  1.00  0.90           C  
ATOM   2586  OE1 GLN A 177      18.897   4.251   9.008  1.00  0.90           O  
ATOM   2587  NE2 GLN A 177      20.708   5.535   9.353  1.00  0.90           N  
ATOM   2588  H   GLN A 177      19.785   5.735  13.902  1.00  0.90           H  
ATOM   2589  HA  GLN A 177      18.201   6.132  11.405  1.00  0.90           H  
ATOM   2590 1HB  GLN A 177      18.893   3.579  12.884  1.00  0.90           H  
ATOM   2591 2HB  GLN A 177      17.912   3.669  11.436  1.00  0.90           H  
ATOM   2592 1HG  GLN A 177      20.817   4.538  11.632  1.00  0.90           H  
ATOM   2593 2HG  GLN A 177      20.242   2.964  11.012  1.00  0.90           H  
ATOM   2594 1HE2 GLN A 177      20.633   5.959   8.449  1.00  0.90           H  
ATOM   2595 2HE2 GLN A 177      21.448   5.808   9.969  1.00  0.90           H  
ATOM   2596  N   SER A 178      15.941   5.358  12.332  1.00  0.87           N  
ATOM   2597  CA  SER A 178      14.631   5.191  12.943  1.00  0.87           C  
ATOM   2598  C   SER A 178      14.551   3.775  13.531  1.00  0.87           C  
ATOM   2599  O   SER A 178      15.336   2.923  13.118  1.00  0.87           O  
ATOM   2600  CB  SER A 178      13.554   5.369  11.887  1.00  0.87           C  
ATOM   2601  OG  SER A 178      13.596   4.316  10.960  1.00  0.87           O  
ATOM   2602  H   SER A 178      16.039   5.275  11.329  1.00  0.87           H  
ATOM   2603  HA  SER A 178      14.528   5.938  13.715  1.00  0.87           H  
ATOM   2604 1HB  SER A 178      12.568   5.411  12.347  1.00  0.87           H  
ATOM   2605 2HB  SER A 178      13.707   6.313  11.373  1.00  0.87           H  
ATOM   2606  HG  SER A 178      13.224   3.546  11.424  1.00  0.87           H  
ATOM   2607  N   PRO A 179      13.667   3.491  14.502  1.00  0.82           N  
ATOM   2608  CA  PRO A 179      13.357   2.157  14.981  1.00  0.82           C  
ATOM   2609  C   PRO A 179      12.837   1.273  13.854  1.00  0.82           C  
ATOM   2610  O   PRO A 179      12.076   1.741  13.000  1.00  0.82           O  
ATOM   2611  CB  PRO A 179      12.274   2.428  16.038  1.00  0.82           C  
ATOM   2612  CG  PRO A 179      12.534   3.844  16.490  1.00  0.82           C  
ATOM   2613  CD  PRO A 179      12.998   4.566  15.253  1.00  0.82           C  
ATOM   2614  HA  PRO A 179      14.255   1.714  15.432  1.00  0.82           H  
ATOM   2615 1HB  PRO A 179      11.274   2.291  15.596  1.00  0.82           H  
ATOM   2616 2HB  PRO A 179      12.360   1.698  16.857  1.00  0.82           H  
ATOM   2617 1HG  PRO A 179      11.638   4.282  16.927  1.00  0.82           H  
ATOM   2618 2HG  PRO A 179      13.298   3.848  17.286  1.00  0.82           H  
ATOM   2619 1HD  PRO A 179      12.150   4.982  14.692  1.00  0.82           H  
ATOM   2620 2HD  PRO A 179      13.709   5.322  15.579  1.00  0.82           H  
ATOM   2621  N   LYS A 180      13.205  -0.004  13.877  1.00  0.78           N  
ATOM   2622  CA  LYS A 180      12.729  -0.977  12.902  1.00  0.78           C  
ATOM   2623  C   LYS A 180      12.021  -2.129  13.579  1.00  0.78           C  
ATOM   2624  O   LYS A 180      12.560  -2.748  14.493  1.00  0.78           O  
ATOM   2625  CB  LYS A 180      13.890  -1.538  12.079  1.00  0.78           C  
ATOM   2626  CG  LYS A 180      13.476  -2.568  11.022  1.00  0.78           C  
ATOM   2627  CD  LYS A 180      14.667  -3.061  10.215  1.00  0.78           C  
ATOM   2628  CE  LYS A 180      14.233  -4.069   9.155  1.00  0.78           C  
ATOM   2629  NZ  LYS A 180      15.387  -4.535   8.329  1.00  0.78           N  
ATOM   2630  H   LYS A 180      13.894  -0.301  14.563  1.00  0.78           H  
ATOM   2631  HA  LYS A 180      12.019  -0.489  12.235  1.00  0.78           H  
ATOM   2632 1HB  LYS A 180      14.403  -0.720  11.571  1.00  0.78           H  
ATOM   2633 2HB  LYS A 180      14.612  -2.010  12.750  1.00  0.78           H  
ATOM   2634 1HG  LYS A 180      13.013  -3.427  11.515  1.00  0.78           H  
ATOM   2635 2HG  LYS A 180      12.745  -2.125  10.350  1.00  0.78           H  
ATOM   2636 1HD  LYS A 180      15.158  -2.217   9.730  1.00  0.78           H  
ATOM   2637 2HD  LYS A 180      15.379  -3.541  10.886  1.00  0.78           H  
ATOM   2638 1HE  LYS A 180      13.774  -4.931   9.643  1.00  0.78           H  
ATOM   2639 2HE  LYS A 180      13.498  -3.601   8.501  1.00  0.78           H  
ATOM   2640 1HZ  LYS A 180      15.061  -5.194   7.634  1.00  0.78           H  
ATOM   2641 2HZ  LYS A 180      15.810  -3.744   7.865  1.00  0.78           H  
ATOM   2642 3HZ  LYS A 180      16.072  -4.981   8.920  1.00  0.78           H  
ATOM   2643  N   LEU A 181      10.801  -2.417  13.153  1.00  0.75           N  
ATOM   2644  CA  LEU A 181      10.080  -3.540  13.738  1.00  0.75           C  
ATOM   2645  C   LEU A 181      10.814  -4.838  13.445  1.00  0.75           C  
ATOM   2646  O   LEU A 181      11.114  -5.133  12.286  1.00  0.75           O  
ATOM   2647  CB  LEU A 181       8.648  -3.616  13.176  1.00  0.75           C  
ATOM   2648  CG  LEU A 181       7.766  -4.764  13.729  1.00  0.75           C  
ATOM   2649  CD1 LEU A 181       7.490  -4.534  15.174  1.00  0.75           C  
ATOM   2650  CD2 LEU A 181       6.456  -4.842  12.959  1.00  0.75           C  
ATOM   2651  H   LEU A 181      10.378  -1.871  12.414  1.00  0.75           H  
ATOM   2652  HA  LEU A 181      10.031  -3.413  14.818  1.00  0.75           H  
ATOM   2653 1HB  LEU A 181       8.137  -2.674  13.399  1.00  0.75           H  
ATOM   2654 2HB  LEU A 181       8.701  -3.731  12.091  1.00  0.75           H  
ATOM   2655  HG  LEU A 181       8.306  -5.709  13.628  1.00  0.75           H  
ATOM   2656 1HD1 LEU A 181       6.889  -5.355  15.538  1.00  0.75           H  
ATOM   2657 2HD1 LEU A 181       8.411  -4.485  15.722  1.00  0.75           H  
ATOM   2658 3HD1 LEU A 181       6.946  -3.601  15.293  1.00  0.75           H  
ATOM   2659 1HD2 LEU A 181       5.855  -5.650  13.353  1.00  0.75           H  
ATOM   2660 2HD2 LEU A 181       5.908  -3.910  13.076  1.00  0.75           H  
ATOM   2661 3HD2 LEU A 181       6.656  -5.020  11.900  1.00  0.75           H  
ATOM   2662  N   LEU A 182      11.082  -5.615  14.487  1.00  0.75           N  
ATOM   2663  CA  LEU A 182      11.727  -6.902  14.320  1.00  0.75           C  
ATOM   2664  C   LEU A 182      10.710  -8.009  14.411  1.00  0.75           C  
ATOM   2665  O   LEU A 182      10.696  -8.917  13.577  1.00  0.75           O  
ATOM   2666  CB  LEU A 182      12.781  -7.157  15.386  1.00  0.75           C  
ATOM   2667  CG  LEU A 182      13.935  -6.246  15.410  1.00  0.75           C  
ATOM   2668  CD1 LEU A 182      14.766  -6.650  16.543  1.00  0.75           C  
ATOM   2669  CD2 LEU A 182      14.698  -6.338  14.105  1.00  0.75           C  
ATOM   2670  H   LEU A 182      10.821  -5.303  15.414  1.00  0.75           H  
ATOM   2671  HA  LEU A 182      12.203  -6.921  13.354  1.00  0.75           H  
ATOM   2672 1HB  LEU A 182      12.300  -7.096  16.364  1.00  0.75           H  
ATOM   2673 2HB  LEU A 182      13.163  -8.171  15.259  1.00  0.75           H  
ATOM   2674  HG  LEU A 182      13.605  -5.215  15.562  1.00  0.75           H  
ATOM   2675 1HD1 LEU A 182      15.611  -6.025  16.577  1.00  0.75           H  
ATOM   2676 2HD1 LEU A 182      14.195  -6.563  17.470  1.00  0.75           H  
ATOM   2677 3HD1 LEU A 182      15.083  -7.672  16.405  1.00  0.75           H  
ATOM   2678 1HD2 LEU A 182      15.562  -5.675  14.138  1.00  0.75           H  
ATOM   2679 2HD2 LEU A 182      15.035  -7.360  13.960  1.00  0.75           H  
ATOM   2680 3HD2 LEU A 182      14.044  -6.043  13.280  1.00  0.75           H  
ATOM   2681  N   ILE A 183       9.884  -7.949  15.458  1.00  0.76           N  
ATOM   2682  CA  ILE A 183       8.887  -8.988  15.680  1.00  0.76           C  
ATOM   2683  C   ILE A 183       7.508  -8.416  15.923  1.00  0.76           C  
ATOM   2684  O   ILE A 183       7.315  -7.543  16.776  1.00  0.76           O  
ATOM   2685  CB  ILE A 183       9.250  -9.935  16.849  1.00  0.76           C  
ATOM   2686  CG1 ILE A 183      10.581 -10.613  16.602  1.00  0.76           C  
ATOM   2687  CG2 ILE A 183       8.165 -10.988  17.039  1.00  0.76           C  
ATOM   2688  CD1 ILE A 183      10.971 -11.448  17.729  1.00  0.76           C  
ATOM   2689  H   ILE A 183       9.949  -7.149  16.087  1.00  0.76           H  
ATOM   2690  HA  ILE A 183       8.813  -9.587  14.784  1.00  0.76           H  
ATOM   2691  HB  ILE A 183       9.338  -9.363  17.764  1.00  0.76           H  
ATOM   2692 1HG1 ILE A 183      10.534 -11.228  15.717  1.00  0.76           H  
ATOM   2693 2HG1 ILE A 183      11.352  -9.861  16.469  1.00  0.76           H  
ATOM   2694 1HG2 ILE A 183       8.434 -11.632  17.865  1.00  0.76           H  
ATOM   2695 2HG2 ILE A 183       7.209 -10.515  17.259  1.00  0.76           H  
ATOM   2696 3HG2 ILE A 183       8.075 -11.576  16.142  1.00  0.76           H  
ATOM   2697 1HD1 ILE A 183      11.936 -11.908  17.523  1.00  0.76           H  
ATOM   2698 2HD1 ILE A 183      11.024 -10.850  18.628  1.00  0.76           H  
ATOM   2699 3HD1 ILE A 183      10.213 -12.210  17.853  1.00  0.76           H  
ATOM   2700  N   TYR A 184       6.552  -8.926  15.160  1.00  0.78           N  
ATOM   2701  CA  TYR A 184       5.156  -8.556  15.270  1.00  0.78           C  
ATOM   2702  C   TYR A 184       4.463  -9.478  16.280  1.00  0.78           C  
ATOM   2703  O   TYR A 184       4.602 -10.708  16.258  1.00  0.78           O  
ATOM   2704  CB  TYR A 184       4.545  -8.552  13.879  1.00  0.78           C  
ATOM   2705  CG  TYR A 184       3.084  -8.297  13.774  1.00  0.78           C  
ATOM   2706  CD1 TYR A 184       2.556  -7.055  14.060  1.00  0.78           C  
ATOM   2707  CD2 TYR A 184       2.265  -9.313  13.321  1.00  0.78           C  
ATOM   2708  CE1 TYR A 184       1.197  -6.846  13.915  1.00  0.78           C  
ATOM   2709  CE2 TYR A 184       0.925  -9.097  13.164  1.00  0.78           C  
ATOM   2710  CZ  TYR A 184       0.385  -7.868  13.464  1.00  0.78           C  
ATOM   2711  OH  TYR A 184      -0.969  -7.653  13.309  1.00  0.78           O  
ATOM   2712  H   TYR A 184       6.779  -9.647  14.478  1.00  0.78           H  
ATOM   2713  HA  TYR A 184       5.094  -7.541  15.664  1.00  0.78           H  
ATOM   2714 1HB  TYR A 184       5.055  -7.814  13.271  1.00  0.78           H  
ATOM   2715 2HB  TYR A 184       4.739  -9.517  13.417  1.00  0.78           H  
ATOM   2716  HD1 TYR A 184       3.206  -6.246  14.406  1.00  0.78           H  
ATOM   2717  HD2 TYR A 184       2.691 -10.286  13.079  1.00  0.78           H  
ATOM   2718  HE1 TYR A 184       0.769  -5.881  14.146  1.00  0.78           H  
ATOM   2719  HE2 TYR A 184       0.285  -9.901  12.800  1.00  0.78           H  
ATOM   2720  HH  TYR A 184      -1.177  -6.739  13.522  1.00  0.78           H  
ATOM   2721  N   LYS A 185       3.751  -8.867  17.200  1.00  0.80           N  
ATOM   2722  CA  LYS A 185       3.138  -9.558  18.318  1.00  0.80           C  
ATOM   2723  C   LYS A 185       4.268 -10.274  19.073  1.00  0.80           C  
ATOM   2724  O   LYS A 185       5.396  -9.779  19.142  1.00  0.80           O  
ATOM   2725  CB  LYS A 185       2.040 -10.537  17.874  1.00  0.80           C  
ATOM   2726  CG  LYS A 185       0.917  -9.889  17.085  1.00  0.80           C  
ATOM   2727  CD  LYS A 185      -0.257 -10.845  16.887  1.00  0.80           C  
ATOM   2728  CE  LYS A 185      -1.267 -10.268  15.910  1.00  0.80           C  
ATOM   2729  NZ  LYS A 185      -2.477 -11.112  15.766  1.00  0.80           N  
ATOM   2730  H   LYS A 185       3.659  -7.852  17.173  1.00  0.80           H  
ATOM   2731  HA  LYS A 185       2.670  -8.830  18.979  1.00  0.80           H  
ATOM   2732 1HB  LYS A 185       2.456 -11.351  17.284  1.00  0.80           H  
ATOM   2733 2HB  LYS A 185       1.572 -10.969  18.759  1.00  0.80           H  
ATOM   2734 1HG  LYS A 185       0.569  -9.006  17.628  1.00  0.80           H  
ATOM   2735 2HG  LYS A 185       1.289  -9.572  16.122  1.00  0.80           H  
ATOM   2736 1HD  LYS A 185       0.106 -11.801  16.511  1.00  0.80           H  
ATOM   2737 2HD  LYS A 185      -0.749 -11.011  17.850  1.00  0.80           H  
ATOM   2738 1HE  LYS A 185      -1.544  -9.276  16.225  1.00  0.80           H  
ATOM   2739 2HE  LYS A 185      -0.802 -10.204  14.950  1.00  0.80           H  
ATOM   2740 1HZ  LYS A 185      -3.101 -10.690  15.092  1.00  0.80           H  
ATOM   2741 2HZ  LYS A 185      -2.213 -12.033  15.449  1.00  0.80           H  
ATOM   2742 3HZ  LYS A 185      -2.944 -11.176  16.659  1.00  0.80           H  
ATOM   2743  N   VAL A 186       4.046 -11.484  19.541  1.00  0.82           N  
ATOM   2744  CA  VAL A 186       5.101 -12.097  20.332  1.00  0.82           C  
ATOM   2745  C   VAL A 186       6.146 -12.866  19.521  1.00  0.82           C  
ATOM   2746  O   VAL A 186       7.339 -12.772  19.803  1.00  0.82           O  
ATOM   2747  CB  VAL A 186       4.491 -13.005  21.398  1.00  0.82           C  
ATOM   2748  CG1 VAL A 186       5.564 -13.692  22.120  1.00  0.82           C  
ATOM   2749  CG2 VAL A 186       3.663 -12.193  22.330  1.00  0.82           C  
ATOM   2750  H   VAL A 186       3.149 -11.928  19.436  1.00  0.82           H  
ATOM   2751  HA  VAL A 186       5.621 -11.297  20.861  1.00  0.82           H  
ATOM   2752  HB  VAL A 186       3.876 -13.765  20.920  1.00  0.82           H  
ATOM   2753 1HG1 VAL A 186       5.119 -14.345  22.861  1.00  0.82           H  
ATOM   2754 2HG1 VAL A 186       6.145 -14.278  21.413  1.00  0.82           H  
ATOM   2755 3HG1 VAL A 186       6.209 -12.962  22.610  1.00  0.82           H  
ATOM   2756 1HG2 VAL A 186       3.225 -12.845  23.089  1.00  0.82           H  
ATOM   2757 2HG2 VAL A 186       4.284 -11.437  22.805  1.00  0.82           H  
ATOM   2758 3HG2 VAL A 186       2.876 -11.716  21.755  1.00  0.82           H  
ATOM   2759  N   SER A 187       5.700 -13.678  18.565  1.00  0.84           N  
ATOM   2760  CA  SER A 187       6.617 -14.534  17.817  1.00  0.84           C  
ATOM   2761  C   SER A 187       6.636 -14.330  16.289  1.00  0.84           C  
ATOM   2762  O   SER A 187       7.381 -15.014  15.576  1.00  0.84           O  
ATOM   2763  CB  SER A 187       6.271 -15.984  18.118  1.00  0.84           C  
ATOM   2764  OG  SER A 187       6.421 -16.267  19.486  1.00  0.84           O  
ATOM   2765  H   SER A 187       4.715 -13.709  18.364  1.00  0.84           H  
ATOM   2766  HA  SER A 187       7.624 -14.342  18.186  1.00  0.84           H  
ATOM   2767 1HB  SER A 187       5.244 -16.179  17.813  1.00  0.84           H  
ATOM   2768 2HB  SER A 187       6.918 -16.638  17.537  1.00  0.84           H  
ATOM   2769  HG  SER A 187       7.386 -16.211  19.673  1.00  0.84           H  
ATOM   2770  N   ASN A 188       5.826 -13.421  15.742  1.00  0.86           N  
ATOM   2771  CA  ASN A 188       5.755 -13.352  14.286  1.00  0.86           C  
ATOM   2772  C   ASN A 188       6.829 -12.447  13.716  1.00  0.86           C  
ATOM   2773  O   ASN A 188       6.596 -11.268  13.436  1.00  0.86           O  
ATOM   2774  CB  ASN A 188       4.387 -12.903  13.828  1.00  0.86           C  
ATOM   2775  CG  ASN A 188       3.304 -13.862  14.181  1.00  0.86           C  
ATOM   2776  OD1 ASN A 188       3.469 -15.089  14.155  1.00  0.86           O  
ATOM   2777  ND2 ASN A 188       2.169 -13.312  14.510  1.00  0.86           N  
ATOM   2778  H   ASN A 188       5.267 -12.770  16.289  1.00  0.86           H  
ATOM   2779  HA  ASN A 188       5.932 -14.349  13.882  1.00  0.86           H  
ATOM   2780 1HB  ASN A 188       4.151 -11.942  14.252  1.00  0.86           H  
ATOM   2781 2HB  ASN A 188       4.400 -12.777  12.746  1.00  0.86           H  
ATOM   2782 1HD2 ASN A 188       1.387 -13.882  14.758  1.00  0.86           H  
ATOM   2783 2HD2 ASN A 188       2.092 -12.315  14.495  1.00  0.86           H  
ATOM   2784  N   ARG A 189       8.010 -13.008  13.532  1.00  0.87           N  
ATOM   2785  CA  ARG A 189       9.127 -12.206  13.046  1.00  0.87           C  
ATOM   2786  C   ARG A 189       8.745 -11.489  11.756  1.00  0.87           C  
ATOM   2787  O   ARG A 189       8.147 -12.083  10.855  1.00  0.87           O  
ATOM   2788  CB  ARG A 189      10.367 -13.048  12.818  1.00  0.87           C  
ATOM   2789  CG  ARG A 189      11.580 -12.238  12.437  1.00  0.87           C  
ATOM   2790  CD  ARG A 189      12.783 -13.059  12.272  1.00  0.87           C  
ATOM   2791  NE  ARG A 189      12.725 -13.862  11.121  1.00  0.87           N  
ATOM   2792  CZ  ARG A 189      12.555 -15.188  11.146  1.00  0.87           C  
ATOM   2793  NH1 ARG A 189      12.470 -15.818  12.311  1.00  0.87           N  
ATOM   2794  NH2 ARG A 189      12.505 -15.866  10.013  1.00  0.87           N  
ATOM   2795  H   ARG A 189       8.113 -13.984  13.809  1.00  0.87           H  
ATOM   2796  HA  ARG A 189       9.370 -11.460  13.787  1.00  0.87           H  
ATOM   2797 1HB  ARG A 189      10.609 -13.599  13.729  1.00  0.87           H  
ATOM   2798 2HB  ARG A 189      10.184 -13.771  12.027  1.00  0.87           H  
ATOM   2799 1HG  ARG A 189      11.374 -11.774  11.480  1.00  0.87           H  
ATOM   2800 2HG  ARG A 189      11.773 -11.467  13.187  1.00  0.87           H  
ATOM   2801 1HD  ARG A 189      13.644 -12.448  12.196  1.00  0.87           H  
ATOM   2802 2HD  ARG A 189      12.878 -13.702  13.105  1.00  0.87           H  
ATOM   2803  HE  ARG A 189      12.863 -13.387  10.221  1.00  0.87           H  
ATOM   2804 1HH1 ARG A 189      12.590 -15.293  13.200  1.00  0.87           H  
ATOM   2805 2HH1 ARG A 189      12.361 -16.819  12.333  1.00  0.87           H  
ATOM   2806 1HH2 ARG A 189      12.610 -15.387   9.131  1.00  0.87           H  
ATOM   2807 2HH2 ARG A 189      12.423 -16.871  10.017  1.00  0.87           H  
ATOM   2808  N   PHE A 190       9.066 -10.201  11.690  1.00  0.87           N  
ATOM   2809  CA  PHE A 190       8.771  -9.369  10.533  1.00  0.87           C  
ATOM   2810  C   PHE A 190       9.597  -9.743   9.300  1.00  0.87           C  
ATOM   2811  O   PHE A 190      10.782 -10.068   9.401  1.00  0.87           O  
ATOM   2812  CB  PHE A 190       8.902  -7.883  10.867  1.00  0.87           C  
ATOM   2813  CG  PHE A 190       8.545  -7.042   9.721  1.00  0.87           C  
ATOM   2814  CD1 PHE A 190       7.229  -6.946   9.312  1.00  0.87           C  
ATOM   2815  CD2 PHE A 190       9.511  -6.353   9.032  1.00  0.87           C  
ATOM   2816  CE1 PHE A 190       6.895  -6.195   8.216  1.00  0.87           C  
ATOM   2817  CE2 PHE A 190       9.184  -5.591   7.938  1.00  0.87           C  
ATOM   2818  CZ  PHE A 190       7.877  -5.517   7.522  1.00  0.87           C  
ATOM   2819  H   PHE A 190       9.559  -9.778  12.471  1.00  0.87           H  
ATOM   2820  HA  PHE A 190       7.723  -9.533  10.278  1.00  0.87           H  
ATOM   2821 1HB  PHE A 190       8.253  -7.627  11.704  1.00  0.87           H  
ATOM   2822 2HB  PHE A 190       9.925  -7.652  11.160  1.00  0.87           H  
ATOM   2823  HD1 PHE A 190       6.458  -7.488   9.860  1.00  0.87           H  
ATOM   2824  HD2 PHE A 190      10.550  -6.427   9.356  1.00  0.87           H  
ATOM   2825  HE1 PHE A 190       5.855  -6.132   7.895  1.00  0.87           H  
ATOM   2826  HE2 PHE A 190       9.962  -5.059   7.396  1.00  0.87           H  
ATOM   2827  HZ  PHE A 190       7.614  -4.918   6.651  1.00  0.87           H  
ATOM   2828  N   SER A 191       8.954  -9.734   8.136  1.00  0.86           N  
ATOM   2829  CA  SER A 191       9.634 -10.069   6.894  1.00  0.86           C  
ATOM   2830  C   SER A 191      10.891  -9.230   6.688  1.00  0.86           C  
ATOM   2831  O   SER A 191      10.896  -8.020   6.893  1.00  0.86           O  
ATOM   2832  CB  SER A 191       8.700  -9.858   5.719  1.00  0.86           C  
ATOM   2833  OG  SER A 191       9.362 -10.096   4.509  1.00  0.86           O  
ATOM   2834  H   SER A 191       7.979  -9.474   8.114  1.00  0.86           H  
ATOM   2835  HA  SER A 191       9.923 -11.120   6.935  1.00  0.86           H  
ATOM   2836 1HB  SER A 191       7.844 -10.524   5.807  1.00  0.86           H  
ATOM   2837 2HB  SER A 191       8.324  -8.834   5.737  1.00  0.86           H  
ATOM   2838  HG  SER A 191      10.131  -9.516   4.514  1.00  0.86           H  
ATOM   2839  N   GLY A 192      11.962  -9.889   6.266  1.00  0.83           N  
ATOM   2840  CA  GLY A 192      13.242  -9.230   6.018  1.00  0.83           C  
ATOM   2841  C   GLY A 192      14.173  -9.286   7.231  1.00  0.83           C  
ATOM   2842  O   GLY A 192      15.367  -8.999   7.120  1.00  0.83           O  
ATOM   2843  H   GLY A 192      11.891 -10.886   6.118  1.00  0.83           H  
ATOM   2844 1HA  GLY A 192      13.729  -9.701   5.165  1.00  0.83           H  
ATOM   2845 2HA  GLY A 192      13.065  -8.190   5.747  1.00  0.83           H  
ATOM   2846  N   VAL A 193      13.638  -9.674   8.383  1.00  0.78           N  
ATOM   2847  CA  VAL A 193      14.434  -9.781   9.591  1.00  0.78           C  
ATOM   2848  C   VAL A 193      15.007 -11.208   9.616  1.00  0.78           C  
ATOM   2849  O   VAL A 193      14.257 -12.165   9.404  1.00  0.78           O  
ATOM   2850  CB  VAL A 193      13.579  -9.498  10.820  1.00  0.78           C  
ATOM   2851  CG1 VAL A 193      14.392  -9.633  12.116  1.00  0.78           C  
ATOM   2852  CG2 VAL A 193      12.979  -8.117  10.669  1.00  0.78           C  
ATOM   2853  H   VAL A 193      12.638  -9.879   8.447  1.00  0.78           H  
ATOM   2854  HA  VAL A 193      15.192  -9.015   9.560  1.00  0.78           H  
ATOM   2855  HB  VAL A 193      12.795 -10.213  10.852  1.00  0.78           H  
ATOM   2856 1HG1 VAL A 193      13.739  -9.443  12.972  1.00  0.78           H  
ATOM   2857 2HG1 VAL A 193      14.810 -10.621  12.191  1.00  0.78           H  
ATOM   2858 3HG1 VAL A 193      15.201  -8.910  12.111  1.00  0.78           H  
ATOM   2859 1HG2 VAL A 193      12.334  -7.927  11.491  1.00  0.78           H  
ATOM   2860 2HG2 VAL A 193      13.768  -7.372  10.635  1.00  0.78           H  
ATOM   2861 3HG2 VAL A 193      12.397  -8.075   9.746  1.00  0.78           H  
ATOM   2862  N   PRO A 194      16.321 -11.395   9.820  1.00  0.73           N  
ATOM   2863  CA  PRO A 194      17.017 -12.675   9.842  1.00  0.73           C  
ATOM   2864  C   PRO A 194      16.467 -13.701  10.826  1.00  0.73           C  
ATOM   2865  O   PRO A 194      16.011 -13.354  11.918  1.00  0.73           O  
ATOM   2866  CB  PRO A 194      18.428 -12.260  10.254  1.00  0.73           C  
ATOM   2867  CG  PRO A 194      18.578 -10.849   9.782  1.00  0.73           C  
ATOM   2868  CD  PRO A 194      17.232 -10.229   9.950  1.00  0.73           C  
ATOM   2869  HA  PRO A 194      17.017 -13.091   8.822  1.00  0.73           H  
ATOM   2870 1HB  PRO A 194      18.514 -12.320  11.328  1.00  0.73           H  
ATOM   2871 2HB  PRO A 194      19.165 -12.948   9.822  1.00  0.73           H  
ATOM   2872 1HG  PRO A 194      19.348 -10.330  10.369  1.00  0.73           H  
ATOM   2873 2HG  PRO A 194      18.916 -10.836   8.734  1.00  0.73           H  
ATOM   2874 1HD  PRO A 194      17.134  -9.737  10.924  1.00  0.73           H  
ATOM   2875 2HD  PRO A 194      17.135  -9.540   9.100  1.00  0.73           H  
ATOM   2876  N   ASP A 195      16.608 -14.982  10.445  1.00  0.68           N  
ATOM   2877  CA  ASP A 195      16.141 -16.153  11.204  1.00  0.68           C  
ATOM   2878  C   ASP A 195      16.673 -16.232  12.626  1.00  0.68           C  
ATOM   2879  O   ASP A 195      16.084 -16.893  13.478  1.00  0.68           O  
ATOM   2880  CB  ASP A 195      16.513 -17.453  10.482  1.00  0.68           C  
ATOM   2881  CG  ASP A 195      15.685 -17.763   9.211  1.00  0.68           C  
ATOM   2882  OD1 ASP A 195      14.663 -17.147   9.001  1.00  0.68           O  
ATOM   2883  OD2 ASP A 195      16.099 -18.619   8.466  1.00  0.68           O  
ATOM   2884  H   ASP A 195      17.024 -15.157   9.540  1.00  0.68           H  
ATOM   2885  HA  ASP A 195      15.067 -16.106  11.264  1.00  0.68           H  
ATOM   2886 1HB  ASP A 195      17.565 -17.417  10.203  1.00  0.68           H  
ATOM   2887 2HB  ASP A 195      16.396 -18.287  11.174  1.00  0.68           H  
ATOM   2888  N   ARG A 196      17.809 -15.600  12.888  1.00  0.65           N  
ATOM   2889  CA  ARG A 196      18.366 -15.606  14.229  1.00  0.65           C  
ATOM   2890  C   ARG A 196      17.474 -14.899  15.264  1.00  0.65           C  
ATOM   2891  O   ARG A 196      17.655 -15.110  16.466  1.00  0.65           O  
ATOM   2892  CB  ARG A 196      19.776 -15.034  14.234  1.00  0.65           C  
ATOM   2893  CG  ARG A 196      19.931 -13.606  13.850  1.00  0.65           C  
ATOM   2894  CD  ARG A 196      21.372 -13.229  13.854  1.00  0.65           C  
ATOM   2895  NE  ARG A 196      21.590 -11.887  13.413  1.00  0.65           N  
ATOM   2896  CZ  ARG A 196      21.742 -11.519  12.130  1.00  0.65           C  
ATOM   2897  NH1 ARG A 196      21.728 -12.421  11.167  1.00  0.65           N  
ATOM   2898  NH2 ARG A 196      21.915 -10.250  11.844  1.00  0.65           N  
ATOM   2899  H   ARG A 196      18.265 -15.080  12.156  1.00  0.65           H  
ATOM   2900  HA  ARG A 196      18.456 -16.648  14.536  1.00  0.65           H  
ATOM   2901 1HB  ARG A 196      20.197 -15.134  15.229  1.00  0.65           H  
ATOM   2902 2HB  ARG A 196      20.401 -15.619  13.560  1.00  0.65           H  
ATOM   2903 1HG  ARG A 196      19.546 -13.470  12.862  1.00  0.65           H  
ATOM   2904 2HG  ARG A 196      19.396 -12.965  14.549  1.00  0.65           H  
ATOM   2905 1HD  ARG A 196      21.718 -13.291  14.873  1.00  0.65           H  
ATOM   2906 2HD  ARG A 196      21.957 -13.899  13.227  1.00  0.65           H  
ATOM   2907  HE  ARG A 196      21.681 -11.151  14.125  1.00  0.65           H  
ATOM   2908 1HH1 ARG A 196      21.619 -13.396  11.396  1.00  0.65           H  
ATOM   2909 2HH1 ARG A 196      21.868 -12.134  10.209  1.00  0.65           H  
ATOM   2910 1HH2 ARG A 196      21.903  -9.564  12.620  1.00  0.65           H  
ATOM   2911 2HH2 ARG A 196      22.054  -9.954  10.894  1.00  0.65           H  
ATOM   2912  N   PHE A 197      16.528 -14.053  14.819  1.00  0.65           N  
ATOM   2913  CA  PHE A 197      15.648 -13.345  15.754  1.00  0.65           C  
ATOM   2914  C   PHE A 197      14.360 -14.133  16.023  1.00  0.65           C  
ATOM   2915  O   PHE A 197      13.658 -14.568  15.099  1.00  0.65           O  
ATOM   2916  CB  PHE A 197      15.262 -11.963  15.212  1.00  0.65           C  
ATOM   2917  CG  PHE A 197      16.389 -10.965  15.139  1.00  0.65           C  
ATOM   2918  CD1 PHE A 197      17.209 -10.904  14.023  1.00  0.65           C  
ATOM   2919  CD2 PHE A 197      16.621 -10.077  16.169  1.00  0.65           C  
ATOM   2920  CE1 PHE A 197      18.230  -9.984  13.950  1.00  0.65           C  
ATOM   2921  CE2 PHE A 197      17.639  -9.158  16.092  1.00  0.65           C  
ATOM   2922  CZ  PHE A 197      18.440  -9.110  14.988  1.00  0.65           C  
ATOM   2923  H   PHE A 197      16.400 -13.907  13.816  1.00  0.65           H  
ATOM   2924  HA  PHE A 197      16.177 -13.213  16.698  1.00  0.65           H  
ATOM   2925 1HB  PHE A 197      14.863 -12.082  14.215  1.00  0.65           H  
ATOM   2926 2HB  PHE A 197      14.471 -11.539  15.832  1.00  0.65           H  
ATOM   2927  HD1 PHE A 197      17.038 -11.592  13.201  1.00  0.65           H  
ATOM   2928  HD2 PHE A 197      15.992 -10.108  17.049  1.00  0.65           H  
ATOM   2929  HE1 PHE A 197      18.873  -9.944  13.071  1.00  0.65           H  
ATOM   2930  HE2 PHE A 197      17.815  -8.470  16.907  1.00  0.65           H  
ATOM   2931  HZ  PHE A 197      19.248  -8.379  14.933  1.00  0.65           H  
ATOM   2932  N   SER A 198      14.008 -14.253  17.297  1.00  0.67           N  
ATOM   2933  CA  SER A 198      12.788 -14.959  17.678  1.00  0.67           C  
ATOM   2934  C   SER A 198      12.233 -14.450  18.989  1.00  0.67           C  
ATOM   2935  O   SER A 198      12.978 -14.049  19.880  1.00  0.67           O  
ATOM   2936  CB  SER A 198      13.057 -16.440  17.803  1.00  0.67           C  
ATOM   2937  OG  SER A 198      11.893 -17.133  18.166  1.00  0.67           O  
ATOM   2938  H   SER A 198      14.642 -13.897  18.014  1.00  0.67           H  
ATOM   2939  HA  SER A 198      12.037 -14.796  16.904  1.00  0.67           H  
ATOM   2940 1HB  SER A 198      13.435 -16.824  16.855  1.00  0.67           H  
ATOM   2941 2HB  SER A 198      13.829 -16.601  18.555  1.00  0.67           H  
ATOM   2942  HG  SER A 198      11.559 -16.700  18.962  1.00  0.67           H  
ATOM   2943  N   GLY A 199      10.918 -14.455  19.121  1.00  0.71           N  
ATOM   2944  CA  GLY A 199      10.339 -14.003  20.376  1.00  0.71           C  
ATOM   2945  C   GLY A 199       9.429 -15.038  21.000  1.00  0.71           C  
ATOM   2946  O   GLY A 199       8.963 -15.966  20.326  1.00  0.71           O  
ATOM   2947  H   GLY A 199      10.327 -14.774  18.365  1.00  0.71           H  
ATOM   2948 1HA  GLY A 199      11.136 -13.766  21.071  1.00  0.71           H  
ATOM   2949 2HA  GLY A 199       9.786 -13.079  20.213  1.00  0.71           H  
ATOM   2950  N   SER A 200       9.165 -14.847  22.287  1.00  0.75           N  
ATOM   2951  CA  SER A 200       8.276 -15.714  23.046  1.00  0.75           C  
ATOM   2952  C   SER A 200       7.693 -14.995  24.258  1.00  0.75           C  
ATOM   2953  O   SER A 200       8.187 -13.940  24.665  1.00  0.75           O  
ATOM   2954  CB  SER A 200       9.024 -16.953  23.484  1.00  0.75           C  
ATOM   2955  OG  SER A 200      10.026 -16.645  24.412  1.00  0.75           O  
ATOM   2956  H   SER A 200       9.643 -14.074  22.750  1.00  0.75           H  
ATOM   2957  HA  SER A 200       7.454 -16.018  22.397  1.00  0.75           H  
ATOM   2958 1HB  SER A 200       8.323 -17.659  23.925  1.00  0.75           H  
ATOM   2959 2HB  SER A 200       9.466 -17.436  22.614  1.00  0.75           H  
ATOM   2960  HG  SER A 200       9.577 -16.217  25.145  1.00  0.75           H  
ATOM   2961  N   GLY A 201       6.650 -15.569  24.853  1.00  0.79           N  
ATOM   2962  CA  GLY A 201       6.075 -14.969  26.055  1.00  0.79           C  
ATOM   2963  C   GLY A 201       4.562 -14.844  26.024  1.00  0.79           C  
ATOM   2964  O   GLY A 201       3.912 -15.153  25.021  1.00  0.79           O  
ATOM   2965  H   GLY A 201       6.260 -16.424  24.480  1.00  0.79           H  
ATOM   2966 1HA  GLY A 201       6.369 -15.550  26.929  1.00  0.79           H  
ATOM   2967 2HA  GLY A 201       6.489 -13.985  26.194  1.00  0.79           H  
ATOM   2968  N   SER A 202       4.015 -14.429  27.159  1.00  0.81           N  
ATOM   2969  CA  SER A 202       2.572 -14.275  27.329  1.00  0.81           C  
ATOM   2970  C   SER A 202       2.237 -13.433  28.555  1.00  0.81           C  
ATOM   2971  O   SER A 202       3.067 -13.263  29.455  1.00  0.81           O  
ATOM   2972  CB  SER A 202       1.908 -15.635  27.447  1.00  0.81           C  
ATOM   2973  OG  SER A 202       2.288 -16.283  28.632  1.00  0.81           O  
ATOM   2974  H   SER A 202       4.658 -14.156  27.907  1.00  0.81           H  
ATOM   2975  HA  SER A 202       2.171 -13.771  26.450  1.00  0.81           H  
ATOM   2976 1HB  SER A 202       0.827 -15.507  27.435  1.00  0.81           H  
ATOM   2977 2HB  SER A 202       2.169 -16.253  26.591  1.00  0.81           H  
ATOM   2978  HG  SER A 202       1.781 -17.098  28.661  1.00  0.81           H  
ATOM   2979  N   GLY A 203       0.996 -12.964  28.648  1.00  0.81           N  
ATOM   2980  CA  GLY A 203       0.600 -12.278  29.873  1.00  0.81           C  
ATOM   2981  C   GLY A 203       1.392 -10.998  30.112  1.00  0.81           C  
ATOM   2982  O   GLY A 203       1.161  -9.977  29.457  1.00  0.81           O  
ATOM   2983  H   GLY A 203       0.335 -13.095  27.895  1.00  0.81           H  
ATOM   2984 1HA  GLY A 203      -0.462 -12.041  29.821  1.00  0.81           H  
ATOM   2985 2HA  GLY A 203       0.731 -12.950  30.720  1.00  0.81           H  
ATOM   2986  N   THR A 204       2.251 -11.049  31.130  1.00  0.78           N  
ATOM   2987  CA  THR A 204       3.084  -9.930  31.553  1.00  0.78           C  
ATOM   2988  C   THR A 204       4.573 -10.043  31.235  1.00  0.78           C  
ATOM   2989  O   THR A 204       5.299  -9.081  31.467  1.00  0.78           O  
ATOM   2990  CB  THR A 204       2.970  -9.725  33.075  1.00  0.78           C  
ATOM   2991  OG1 THR A 204       3.369 -10.936  33.766  1.00  0.78           O  
ATOM   2992  CG2 THR A 204       1.568  -9.366  33.463  1.00  0.78           C  
ATOM   2993  H   THR A 204       2.360 -11.935  31.608  1.00  0.78           H  
ATOM   2994  HA  THR A 204       2.710  -9.034  31.060  1.00  0.78           H  
ATOM   2995  HB  THR A 204       3.638  -8.918  33.375  1.00  0.78           H  
ATOM   2996  HG1 THR A 204       4.333 -11.149  33.601  1.00  0.78           H  
ATOM   2997 1HG2 THR A 204       1.513  -9.209  34.538  1.00  0.78           H  
ATOM   2998 2HG2 THR A 204       1.321  -8.464  32.958  1.00  0.78           H  
ATOM   2999 3HG2 THR A 204       0.887 -10.158  33.174  1.00  0.78           H  
ATOM   3000  N   ASP A 205       5.039 -11.181  30.704  1.00  0.74           N  
ATOM   3001  CA  ASP A 205       6.489 -11.365  30.496  1.00  0.74           C  
ATOM   3002  C   ASP A 205       6.874 -11.907  29.127  1.00  0.74           C  
ATOM   3003  O   ASP A 205       6.427 -12.989  28.710  1.00  0.74           O  
ATOM   3004  CB  ASP A 205       7.041 -12.307  31.556  1.00  0.74           C  
ATOM   3005  CG  ASP A 205       7.055 -11.702  32.956  1.00  0.74           C  
ATOM   3006  OD1 ASP A 205       8.043 -11.085  33.314  1.00  0.74           O  
ATOM   3007  OD2 ASP A 205       6.047 -11.800  33.632  1.00  0.74           O  
ATOM   3008  H   ASP A 205       4.383 -11.924  30.448  1.00  0.74           H  
ATOM   3009  HA  ASP A 205       6.974 -10.395  30.606  1.00  0.74           H  
ATOM   3010 1HB  ASP A 205       6.444 -13.221  31.571  1.00  0.74           H  
ATOM   3011 2HB  ASP A 205       8.062 -12.586  31.286  1.00  0.74           H  
ATOM   3012  N   PHE A 206       7.729 -11.134  28.435  1.00  0.69           N  
ATOM   3013  CA  PHE A 206       8.135 -11.469  27.077  1.00  0.69           C  
ATOM   3014  C   PHE A 206       9.636 -11.406  26.849  1.00  0.69           C  
ATOM   3015  O   PHE A 206      10.345 -10.625  27.485  1.00  0.69           O  
ATOM   3016  CB  PHE A 206       7.460 -10.504  26.147  1.00  0.69           C  
ATOM   3017  CG  PHE A 206       6.027 -10.519  26.370  1.00  0.69           C  
ATOM   3018  CD1 PHE A 206       5.477  -9.660  27.327  1.00  0.69           C  
ATOM   3019  CD2 PHE A 206       5.225 -11.344  25.677  1.00  0.69           C  
ATOM   3020  CE1 PHE A 206       4.143  -9.660  27.567  1.00  0.69           C  
ATOM   3021  CE2 PHE A 206       3.907 -11.344  25.909  1.00  0.69           C  
ATOM   3022  CZ  PHE A 206       3.351 -10.499  26.866  1.00  0.69           C  
ATOM   3023  H   PHE A 206       8.058 -10.262  28.852  1.00  0.69           H  
ATOM   3024  HA  PHE A 206       7.818 -12.478  26.863  1.00  0.69           H  
ATOM   3025 1HB  PHE A 206       7.839  -9.495  26.315  1.00  0.69           H  
ATOM   3026 2HB  PHE A 206       7.662 -10.789  25.115  1.00  0.69           H  
ATOM   3027  HD1 PHE A 206       6.137  -8.991  27.891  1.00  0.69           H  
ATOM   3028  HD2 PHE A 206       5.656 -12.013  24.931  1.00  0.69           H  
ATOM   3029  HE1 PHE A 206       3.712  -8.996  28.323  1.00  0.69           H  
ATOM   3030  HE2 PHE A 206       3.293 -12.027  25.343  1.00  0.69           H  
ATOM   3031  HZ  PHE A 206       2.279 -10.505  27.065  1.00  0.69           H  
ATOM   3032  N   THR A 207      10.113 -12.213  25.906  1.00  0.65           N  
ATOM   3033  CA  THR A 207      11.532 -12.240  25.572  1.00  0.65           C  
ATOM   3034  C   THR A 207      11.861 -12.228  24.076  1.00  0.65           C  
ATOM   3035  O   THR A 207      11.195 -12.879  23.267  1.00  0.65           O  
ATOM   3036  CB  THR A 207      12.197 -13.459  26.240  1.00  0.65           C  
ATOM   3037  OG1 THR A 207      12.030 -13.365  27.682  1.00  0.65           O  
ATOM   3038  CG2 THR A 207      13.700 -13.535  25.917  1.00  0.65           C  
ATOM   3039  H   THR A 207       9.469 -12.835  25.419  1.00  0.65           H  
ATOM   3040  HA  THR A 207      11.985 -11.352  25.996  1.00  0.65           H  
ATOM   3041  HB  THR A 207      11.709 -14.368  25.885  1.00  0.65           H  
ATOM   3042  HG1 THR A 207      12.666 -12.745  28.045  1.00  0.65           H  
ATOM   3043 1HG2 THR A 207      14.132 -14.403  26.407  1.00  0.65           H  
ATOM   3044 2HG2 THR A 207      13.848 -13.625  24.859  1.00  0.65           H  
ATOM   3045 3HG2 THR A 207      14.199 -12.636  26.274  1.00  0.65           H  
ATOM   3046  N   LEU A 208      12.898 -11.464  23.729  1.00  0.62           N  
ATOM   3047  CA  LEU A 208      13.502 -11.452  22.398  1.00  0.62           C  
ATOM   3048  C   LEU A 208      14.832 -12.156  22.452  1.00  0.62           C  
ATOM   3049  O   LEU A 208      15.691 -11.815  23.272  1.00  0.62           O  
ATOM   3050  CB  LEU A 208      13.754 -10.046  21.877  1.00  0.62           C  
ATOM   3051  CG  LEU A 208      14.566  -9.942  20.565  1.00  0.62           C  
ATOM   3052  CD1 LEU A 208      13.790 -10.504  19.440  1.00  0.62           C  
ATOM   3053  CD2 LEU A 208      14.901  -8.521  20.302  1.00  0.62           C  
ATOM   3054  H   LEU A 208      13.340 -10.912  24.463  1.00  0.62           H  
ATOM   3055  HA  LEU A 208      12.854 -11.983  21.703  1.00  0.62           H  
ATOM   3056 1HB  LEU A 208      12.819  -9.640  21.646  1.00  0.62           H  
ATOM   3057 2HB  LEU A 208      14.240  -9.453  22.645  1.00  0.62           H  
ATOM   3058  HG  LEU A 208      15.487 -10.518  20.663  1.00  0.62           H  
ATOM   3059 1HD1 LEU A 208      14.359 -10.440  18.527  1.00  0.62           H  
ATOM   3060 2HD1 LEU A 208      13.550 -11.545  19.643  1.00  0.62           H  
ATOM   3061 3HD1 LEU A 208      12.885  -9.926  19.345  1.00  0.62           H  
ATOM   3062 1HD2 LEU A 208      15.480  -8.467  19.383  1.00  0.62           H  
ATOM   3063 2HD2 LEU A 208      13.987  -7.943  20.192  1.00  0.62           H  
ATOM   3064 3HD2 LEU A 208      15.487  -8.129  21.135  1.00  0.62           H  
ATOM   3065  N   LYS A 209      15.008 -13.137  21.593  1.00  0.60           N  
ATOM   3066  CA  LYS A 209      16.246 -13.873  21.557  1.00  0.60           C  
ATOM   3067  C   LYS A 209      16.942 -13.677  20.221  1.00  0.60           C  
ATOM   3068  O   LYS A 209      16.294 -13.620  19.166  1.00  0.60           O  
ATOM   3069  CB  LYS A 209      15.964 -15.354  21.809  1.00  0.60           C  
ATOM   3070  CG  LYS A 209      15.388 -15.640  23.188  1.00  0.60           C  
ATOM   3071  CD  LYS A 209      15.207 -17.127  23.439  1.00  0.60           C  
ATOM   3072  CE  LYS A 209      14.603 -17.378  24.820  1.00  0.60           C  
ATOM   3073  NZ  LYS A 209      14.404 -18.832  25.085  1.00  0.60           N  
ATOM   3074  H   LYS A 209      14.263 -13.390  20.953  1.00  0.60           H  
ATOM   3075  HA  LYS A 209      16.905 -13.499  22.336  1.00  0.60           H  
ATOM   3076 1HB  LYS A 209      15.253 -15.718  21.063  1.00  0.60           H  
ATOM   3077 2HB  LYS A 209      16.886 -15.922  21.695  1.00  0.60           H  
ATOM   3078 1HG  LYS A 209      16.037 -15.209  23.957  1.00  0.60           H  
ATOM   3079 2HG  LYS A 209      14.411 -15.171  23.253  1.00  0.60           H  
ATOM   3080 1HD  LYS A 209      14.548 -17.548  22.678  1.00  0.60           H  
ATOM   3081 2HD  LYS A 209      16.174 -17.626  23.379  1.00  0.60           H  
ATOM   3082 1HE  LYS A 209      15.268 -16.965  25.578  1.00  0.60           H  
ATOM   3083 2HE  LYS A 209      13.638 -16.870  24.883  1.00  0.60           H  
ATOM   3084 1HZ  LYS A 209      14.002 -18.954  26.004  1.00  0.60           H  
ATOM   3085 2HZ  LYS A 209      13.777 -19.217  24.391  1.00  0.60           H  
ATOM   3086 3HZ  LYS A 209      15.292 -19.310  25.040  1.00  0.60           H  
ATOM   3087  N   ILE A 210      18.272 -13.592  20.266  1.00  0.60           N  
ATOM   3088  CA  ILE A 210      19.079 -13.507  19.054  1.00  0.60           C  
ATOM   3089  C   ILE A 210      20.064 -14.666  19.097  1.00  0.60           C  
ATOM   3090  O   ILE A 210      20.978 -14.675  19.923  1.00  0.60           O  
ATOM   3091  CB  ILE A 210      19.841 -12.183  18.983  1.00  0.60           C  
ATOM   3092  CG1 ILE A 210      18.874 -11.037  19.092  1.00  0.60           C  
ATOM   3093  CG2 ILE A 210      20.600 -12.108  17.642  1.00  0.60           C  
ATOM   3094  CD1 ILE A 210      19.534  -9.720  19.240  1.00  0.60           C  
ATOM   3095  H   ILE A 210      18.729 -13.609  21.178  1.00  0.60           H  
ATOM   3096  HA  ILE A 210      18.442 -13.603  18.181  1.00  0.60           H  
ATOM   3097  HB  ILE A 210      20.543 -12.118  19.796  1.00  0.60           H  
ATOM   3098 1HG1 ILE A 210      18.246 -11.033  18.219  1.00  0.60           H  
ATOM   3099 2HG1 ILE A 210      18.248 -11.182  19.967  1.00  0.60           H  
ATOM   3100 1HG2 ILE A 210      21.145 -11.167  17.568  1.00  0.60           H  
ATOM   3101 2HG2 ILE A 210      21.305 -12.938  17.574  1.00  0.60           H  
ATOM   3102 3HG2 ILE A 210      19.885 -12.168  16.821  1.00  0.60           H  
ATOM   3103 1HD1 ILE A 210      18.768  -8.965  19.324  1.00  0.60           H  
ATOM   3104 2HD1 ILE A 210      20.149  -9.712  20.134  1.00  0.60           H  
ATOM   3105 3HD1 ILE A 210      20.156  -9.520  18.369  1.00  0.60           H  
ATOM   3106  N   SER A 211      19.889 -15.654  18.223  1.00  0.60           N  
ATOM   3107  CA  SER A 211      20.688 -16.878  18.328  1.00  0.60           C  
ATOM   3108  C   SER A 211      22.197 -16.700  18.161  1.00  0.60           C  
ATOM   3109  O   SER A 211      22.973 -17.371  18.847  1.00  0.60           O  
ATOM   3110  CB  SER A 211      20.212 -17.882  17.306  1.00  0.60           C  
ATOM   3111  OG  SER A 211      18.901 -18.293  17.572  1.00  0.60           O  
ATOM   3112  H   SER A 211      19.138 -15.579  17.534  1.00  0.60           H  
ATOM   3113  HA  SER A 211      20.516 -17.297  19.320  1.00  0.60           H  
ATOM   3114 1HB  SER A 211      20.263 -17.442  16.313  1.00  0.60           H  
ATOM   3115 2HB  SER A 211      20.876 -18.745  17.313  1.00  0.60           H  
ATOM   3116  HG  SER A 211      18.347 -17.503  17.468  1.00  0.60           H  
ATOM   3117  N   ARG A 212      22.601 -15.863  17.205  1.00  0.61           N  
ATOM   3118  CA  ARG A 212      24.013 -15.625  16.920  1.00  0.61           C  
ATOM   3119  C   ARG A 212      24.224 -14.142  16.671  1.00  0.61           C  
ATOM   3120  O   ARG A 212      23.989 -13.670  15.562  1.00  0.61           O  
ATOM   3121  CB  ARG A 212      24.464 -16.387  15.675  1.00  0.61           C  
ATOM   3122  CG  ARG A 212      24.399 -17.920  15.759  1.00  0.61           C  
ATOM   3123  CD  ARG A 212      25.399 -18.473  16.697  1.00  0.61           C  
ATOM   3124  NE  ARG A 212      25.392 -19.922  16.711  1.00  0.61           N  
ATOM   3125  CZ  ARG A 212      24.599 -20.693  17.489  1.00  0.61           C  
ATOM   3126  NH1 ARG A 212      23.733 -20.160  18.330  1.00  0.61           N  
ATOM   3127  NH2 ARG A 212      24.694 -22.012  17.404  1.00  0.61           N  
ATOM   3128  H   ARG A 212      21.906 -15.355  16.689  1.00  0.61           H  
ATOM   3129  HA  ARG A 212      24.613 -15.930  17.780  1.00  0.61           H  
ATOM   3130 1HB  ARG A 212      23.861 -16.076  14.823  1.00  0.61           H  
ATOM   3131 2HB  ARG A 212      25.498 -16.119  15.458  1.00  0.61           H  
ATOM   3132 1HG  ARG A 212      23.413 -18.238  16.084  1.00  0.61           H  
ATOM   3133 2HG  ARG A 212      24.601 -18.339  14.775  1.00  0.61           H  
ATOM   3134 1HD  ARG A 212      26.396 -18.133  16.421  1.00  0.61           H  
ATOM   3135 2HD  ARG A 212      25.163 -18.130  17.701  1.00  0.61           H  
ATOM   3136  HE  ARG A 212      26.034 -20.390  16.092  1.00  0.61           H  
ATOM   3137 1HH1 ARG A 212      23.632 -19.135  18.426  1.00  0.61           H  
ATOM   3138 2HH1 ARG A 212      23.155 -20.759  18.899  1.00  0.61           H  
ATOM   3139 1HH2 ARG A 212      25.355 -22.431  16.763  1.00  0.61           H  
ATOM   3140 2HH2 ARG A 212      24.108 -22.598  17.979  1.00  0.61           H  
ATOM   3141  N   VAL A 213      24.650 -13.401  17.674  1.00  0.62           N  
ATOM   3142  CA  VAL A 213      24.734 -11.957  17.509  1.00  0.62           C  
ATOM   3143  C   VAL A 213      25.792 -11.482  16.528  1.00  0.62           C  
ATOM   3144  O   VAL A 213      26.966 -11.867  16.592  1.00  0.62           O  
ATOM   3145  CB  VAL A 213      24.972 -11.280  18.868  1.00  0.62           C  
ATOM   3146  CG1 VAL A 213      25.213  -9.806  18.689  1.00  0.62           C  
ATOM   3147  CG2 VAL A 213      23.729 -11.445  19.716  1.00  0.62           C  
ATOM   3148  H   VAL A 213      24.858 -13.831  18.573  1.00  0.62           H  
ATOM   3149  HA  VAL A 213      23.767 -11.612  17.136  1.00  0.62           H  
ATOM   3150  HB  VAL A 213      25.844 -11.727  19.358  1.00  0.62           H  
ATOM   3151 1HG1 VAL A 213      25.370  -9.337  19.662  1.00  0.62           H  
ATOM   3152 2HG1 VAL A 213      26.084  -9.666  18.071  1.00  0.62           H  
ATOM   3153 3HG1 VAL A 213      24.357  -9.360  18.206  1.00  0.62           H  
ATOM   3154 1HG2 VAL A 213      23.881 -10.957  20.649  1.00  0.62           H  
ATOM   3155 2HG2 VAL A 213      22.890 -10.983  19.209  1.00  0.62           H  
ATOM   3156 3HG2 VAL A 213      23.517 -12.505  19.878  1.00  0.62           H  
ATOM   3157  N   GLU A 214      25.362 -10.616  15.621  1.00  0.63           N  
ATOM   3158  CA  GLU A 214      26.252 -10.004  14.648  1.00  0.63           C  
ATOM   3159  C   GLU A 214      26.450  -8.540  15.015  1.00  0.63           C  
ATOM   3160  O   GLU A 214      25.667  -7.966  15.765  1.00  0.63           O  
ATOM   3161  CB  GLU A 214      25.715 -10.132  13.216  1.00  0.63           C  
ATOM   3162  CG  GLU A 214      25.595 -11.581  12.707  1.00  0.63           C  
ATOM   3163  CD  GLU A 214      25.167 -11.687  11.241  1.00  0.63           C  
ATOM   3164  OE1 GLU A 214      24.988 -10.669  10.612  1.00  0.63           O  
ATOM   3165  OE2 GLU A 214      25.008 -12.788  10.763  1.00  0.63           O  
ATOM   3166  H   GLU A 214      24.361 -10.380  15.602  1.00  0.63           H  
ATOM   3167  HA  GLU A 214      27.216 -10.505  14.690  1.00  0.63           H  
ATOM   3168 1HB  GLU A 214      24.721  -9.678  13.165  1.00  0.63           H  
ATOM   3169 2HB  GLU A 214      26.360  -9.583  12.532  1.00  0.63           H  
ATOM   3170 1HG  GLU A 214      26.553 -12.080  12.834  1.00  0.63           H  
ATOM   3171 2HG  GLU A 214      24.862 -12.101  13.329  1.00  0.63           H  
ATOM   3172  N   ALA A 215      27.471  -7.904  14.455  1.00  0.63           N  
ATOM   3173  CA  ALA A 215      27.712  -6.485  14.725  1.00  0.63           C  
ATOM   3174  C   ALA A 215      26.505  -5.633  14.315  1.00  0.63           C  
ATOM   3175  O   ALA A 215      26.209  -4.606  14.924  1.00  0.63           O  
ATOM   3176  CB  ALA A 215      28.957  -6.023  13.998  1.00  0.63           C  
ATOM   3177  H   ALA A 215      28.096  -8.410  13.844  1.00  0.63           H  
ATOM   3178  HA  ALA A 215      27.861  -6.364  15.798  1.00  0.63           H  
ATOM   3179 1HB  ALA A 215      29.139  -4.973  14.228  1.00  0.63           H  
ATOM   3180 2HB  ALA A 215      29.811  -6.620  14.321  1.00  0.63           H  
ATOM   3181 3HB  ALA A 215      28.815  -6.139  12.924  1.00  0.63           H  
ATOM   3182  N   GLU A 216      25.764  -6.087  13.314  1.00  0.64           N  
ATOM   3183  CA  GLU A 216      24.614  -5.346  12.827  1.00  0.64           C  
ATOM   3184  C   GLU A 216      23.351  -5.568  13.654  1.00  0.64           C  
ATOM   3185  O   GLU A 216      22.280  -5.053  13.307  1.00  0.64           O  
ATOM   3186  CB  GLU A 216      24.347  -5.660  11.363  1.00  0.64           C  
ATOM   3187  CG  GLU A 216      25.425  -5.172  10.423  1.00  0.64           C  
ATOM   3188  CD  GLU A 216      25.555  -3.636  10.421  1.00  0.64           C  
ATOM   3189  OE1 GLU A 216      24.578  -2.937  10.714  1.00  0.64           O  
ATOM   3190  OE2 GLU A 216      26.631  -3.170  10.122  1.00  0.64           O  
ATOM   3191  H   GLU A 216      26.018  -6.955  12.867  1.00  0.64           H  
ATOM   3192  HA  GLU A 216      24.858  -4.285  12.891  1.00  0.64           H  
ATOM   3193 1HB  GLU A 216      24.262  -6.743  11.238  1.00  0.64           H  
ATOM   3194 2HB  GLU A 216      23.402  -5.224  11.056  1.00  0.64           H  
ATOM   3195 1HG  GLU A 216      26.378  -5.606  10.729  1.00  0.64           H  
ATOM   3196 2HG  GLU A 216      25.204  -5.519   9.415  1.00  0.64           H  
ATOM   3197  N   ASP A 217      23.461  -6.334  14.736  1.00  0.64           N  
ATOM   3198  CA  ASP A 217      22.346  -6.511  15.643  1.00  0.64           C  
ATOM   3199  C   ASP A 217      22.484  -5.517  16.785  1.00  0.64           C  
ATOM   3200  O   ASP A 217      21.623  -5.438  17.658  1.00  0.64           O  
ATOM   3201  CB  ASP A 217      22.329  -7.922  16.209  1.00  0.64           C  
ATOM   3202  CG  ASP A 217      22.115  -8.921  15.152  1.00  0.64           C  
ATOM   3203  OD1 ASP A 217      21.543  -8.585  14.145  1.00  0.64           O  
ATOM   3204  OD2 ASP A 217      22.556 -10.028  15.294  1.00  0.64           O  
ATOM   3205  H   ASP A 217      24.348  -6.776  14.974  1.00  0.64           H  
ATOM   3206  HA  ASP A 217      21.412  -6.315  15.115  1.00  0.64           H  
ATOM   3207 1HB  ASP A 217      23.278  -8.111  16.689  1.00  0.64           H  
ATOM   3208 2HB  ASP A 217      21.549  -8.017  16.960  1.00  0.64           H  
ATOM   3209  N   LEU A 218      23.559  -4.729  16.783  1.00  0.63           N  
ATOM   3210  CA  LEU A 218      23.765  -3.836  17.904  1.00  0.63           C  
ATOM   3211  C   LEU A 218      22.850  -2.648  17.841  1.00  0.63           C  
ATOM   3212  O   LEU A 218      22.391  -2.256  16.770  1.00  0.63           O  
ATOM   3213  CB  LEU A 218      25.193  -3.341  17.974  1.00  0.63           C  
ATOM   3214  CG  LEU A 218      26.201  -4.389  18.155  1.00  0.63           C  
ATOM   3215  CD1 LEU A 218      27.563  -3.656  18.292  1.00  0.63           C  
ATOM   3216  CD2 LEU A 218      25.737  -5.280  19.296  1.00  0.63           C  
ATOM   3217  H   LEU A 218      24.266  -4.768  16.045  1.00  0.63           H  
ATOM   3218  HA  LEU A 218      23.549  -4.379  18.822  1.00  0.63           H  
ATOM   3219 1HB  LEU A 218      25.425  -2.814  17.050  1.00  0.63           H  
ATOM   3220 2HB  LEU A 218      25.280  -2.644  18.809  1.00  0.63           H  
ATOM   3221  HG  LEU A 218      26.264  -5.007  17.281  1.00  0.63           H  
ATOM   3222 1HD1 LEU A 218      28.381  -4.307  18.395  1.00  0.63           H  
ATOM   3223 2HD1 LEU A 218      27.720  -3.060  17.393  1.00  0.63           H  
ATOM   3224 3HD1 LEU A 218      27.522  -2.999  19.160  1.00  0.63           H  
ATOM   3225 1HD2 LEU A 218      26.390  -6.086  19.500  1.00  0.63           H  
ATOM   3226 2HD2 LEU A 218      25.645  -4.699  20.143  1.00  0.63           H  
ATOM   3227 3HD2 LEU A 218      24.768  -5.692  19.034  1.00  0.63           H  
ATOM   3228  N   GLY A 219      22.574  -2.084  19.006  1.00  0.63           N  
ATOM   3229  CA  GLY A 219      21.700  -0.922  19.075  1.00  0.63           C  
ATOM   3230  C   GLY A 219      20.761  -1.067  20.249  1.00  0.63           C  
ATOM   3231  O   GLY A 219      21.029  -1.832  21.179  1.00  0.63           O  
ATOM   3232  H   GLY A 219      23.008  -2.456  19.855  1.00  0.63           H  
ATOM   3233 1HA  GLY A 219      22.296  -0.017  19.186  1.00  0.63           H  
ATOM   3234 2HA  GLY A 219      21.128  -0.822  18.153  1.00  0.63           H  
ATOM   3235  N   VAL A 220      19.673  -0.312  20.233  1.00  0.63           N  
ATOM   3236  CA  VAL A 220      18.760  -0.363  21.355  1.00  0.63           C  
ATOM   3237  C   VAL A 220      17.462  -1.043  20.970  1.00  0.63           C  
ATOM   3238  O   VAL A 220      16.821  -0.702  19.971  1.00  0.63           O  
ATOM   3239  CB  VAL A 220      18.490   1.037  21.922  1.00  0.63           C  
ATOM   3240  CG1 VAL A 220      17.503   0.929  23.082  1.00  0.63           C  
ATOM   3241  CG2 VAL A 220      19.798   1.636  22.404  1.00  0.63           C  
ATOM   3242  H   VAL A 220      19.481   0.287  19.432  1.00  0.63           H  
ATOM   3243  HA  VAL A 220      19.219  -0.942  22.141  1.00  0.63           H  
ATOM   3244  HB  VAL A 220      18.045   1.667  21.150  1.00  0.63           H  
ATOM   3245 1HG1 VAL A 220      17.308   1.915  23.493  1.00  0.63           H  
ATOM   3246 2HG1 VAL A 220      16.568   0.489  22.743  1.00  0.63           H  
ATOM   3247 3HG1 VAL A 220      17.931   0.302  23.850  1.00  0.63           H  
ATOM   3248 1HG2 VAL A 220      19.615   2.626  22.815  1.00  0.63           H  
ATOM   3249 2HG2 VAL A 220      20.220   0.996  23.175  1.00  0.63           H  
ATOM   3250 3HG2 VAL A 220      20.496   1.712  21.574  1.00  0.63           H  
ATOM   3251  N   TYR A 221      17.107  -2.048  21.748  1.00  0.64           N  
ATOM   3252  CA  TYR A 221      15.909  -2.806  21.490  1.00  0.64           C  
ATOM   3253  C   TYR A 221      14.789  -2.295  22.346  1.00  0.64           C  
ATOM   3254  O   TYR A 221      14.975  -2.042  23.540  1.00  0.64           O  
ATOM   3255  CB  TYR A 221      16.156  -4.270  21.791  1.00  0.64           C  
ATOM   3256  CG  TYR A 221      17.062  -4.927  20.819  1.00  0.64           C  
ATOM   3257  CD1 TYR A 221      18.445  -4.835  20.946  1.00  0.64           C  
ATOM   3258  CD2 TYR A 221      16.518  -5.653  19.809  1.00  0.64           C  
ATOM   3259  CE1 TYR A 221      19.238  -5.471  20.019  1.00  0.64           C  
ATOM   3260  CE2 TYR A 221      17.321  -6.288  18.920  1.00  0.64           C  
ATOM   3261  CZ  TYR A 221      18.652  -6.195  19.009  1.00  0.64           C  
ATOM   3262  OH  TYR A 221      19.411  -6.819  18.081  1.00  0.64           O  
ATOM   3263  H   TYR A 221      17.693  -2.283  22.542  1.00  0.64           H  
ATOM   3264  HA  TYR A 221      15.637  -2.687  20.450  1.00  0.64           H  
ATOM   3265 1HB  TYR A 221      16.591  -4.359  22.783  1.00  0.64           H  
ATOM   3266 2HB  TYR A 221      15.207  -4.809  21.796  1.00  0.64           H  
ATOM   3267  HD1 TYR A 221      18.898  -4.253  21.757  1.00  0.64           H  
ATOM   3268  HD2 TYR A 221      15.433  -5.725  19.719  1.00  0.64           H  
ATOM   3269  HE1 TYR A 221      20.306  -5.401  20.070  1.00  0.64           H  
ATOM   3270  HE2 TYR A 221      16.898  -6.863  18.130  1.00  0.64           H  
ATOM   3271  HH  TYR A 221      20.240  -6.330  17.970  1.00  0.64           H  
ATOM   3272  N   PHE A 222      13.616  -2.173  21.758  1.00  0.66           N  
ATOM   3273  CA  PHE A 222      12.487  -1.686  22.518  1.00  0.66           C  
ATOM   3274  C   PHE A 222      11.298  -2.582  22.405  1.00  0.66           C  
ATOM   3275  O   PHE A 222      11.035  -3.186  21.366  1.00  0.66           O  
ATOM   3276  CB  PHE A 222      12.010  -0.313  22.037  1.00  0.66           C  
ATOM   3277  CG  PHE A 222      12.981   0.766  22.106  1.00  0.66           C  
ATOM   3278  CD1 PHE A 222      13.805   1.046  21.024  1.00  0.66           C  
ATOM   3279  CD2 PHE A 222      13.083   1.524  23.234  1.00  0.66           C  
ATOM   3280  CE1 PHE A 222      14.700   2.083  21.091  1.00  0.66           C  
ATOM   3281  CE2 PHE A 222      13.978   2.536  23.298  1.00  0.66           C  
ATOM   3282  CZ  PHE A 222      14.787   2.828  22.229  1.00  0.66           C  
ATOM   3283  H   PHE A 222      13.531  -2.411  20.771  1.00  0.66           H  
ATOM   3284  HA  PHE A 222      12.764  -1.621  23.566  1.00  0.66           H  
ATOM   3285 1HB  PHE A 222      11.677  -0.396  21.006  1.00  0.66           H  
ATOM   3286 2HB  PHE A 222      11.138  -0.018  22.628  1.00  0.66           H  
ATOM   3287  HD1 PHE A 222      13.732   0.444  20.115  1.00  0.66           H  
ATOM   3288  HD2 PHE A 222      12.433   1.304  24.092  1.00  0.66           H  
ATOM   3289  HE1 PHE A 222      15.337   2.311  20.250  1.00  0.66           H  
ATOM   3290  HE2 PHE A 222      14.050   3.103  24.189  1.00  0.66           H  
ATOM   3291  HZ  PHE A 222      15.501   3.652  22.287  1.00  0.66           H  
ATOM   3292  N   CYS A 223      10.531  -2.586  23.460  1.00  0.70           N  
ATOM   3293  CA  CYS A 223       9.234  -3.213  23.453  1.00  0.70           C  
ATOM   3294  C   CYS A 223       8.114  -2.202  23.437  1.00  0.70           C  
ATOM   3295  O   CYS A 223       8.221  -1.127  24.043  1.00  0.70           O  
ATOM   3296  CB  CYS A 223       9.075  -4.114  24.651  1.00  0.70           C  
ATOM   3297  SG  CYS A 223      10.017  -5.493  24.578  1.00  0.70           S  
ATOM   3298  H   CYS A 223      10.870  -2.133  24.308  1.00  0.70           H  
ATOM   3299  HA  CYS A 223       9.152  -3.828  22.559  1.00  0.70           H  
ATOM   3300 1HB  CYS A 223       9.351  -3.560  25.547  1.00  0.70           H  
ATOM   3301 2HB  CYS A 223       8.076  -4.391  24.751  1.00  0.70           H  
ATOM   3302  N   SER A 224       6.998  -2.578  22.820  1.00  0.77           N  
ATOM   3303  CA  SER A 224       5.817  -1.732  22.904  1.00  0.77           C  
ATOM   3304  C   SER A 224       4.576  -2.581  23.021  1.00  0.77           C  
ATOM   3305  O   SER A 224       4.487  -3.637  22.412  1.00  0.77           O  
ATOM   3306  CB  SER A 224       5.648  -0.911  21.652  1.00  0.77           C  
ATOM   3307  OG  SER A 224       5.268  -1.737  20.576  1.00  0.77           O  
ATOM   3308  H   SER A 224       6.999  -3.443  22.278  1.00  0.77           H  
ATOM   3309  HA  SER A 224       5.895  -1.098  23.781  1.00  0.77           H  
ATOM   3310 1HB  SER A 224       4.894  -0.139  21.818  1.00  0.77           H  
ATOM   3311 2HB  SER A 224       6.580  -0.419  21.428  1.00  0.77           H  
ATOM   3312  HG  SER A 224       5.273  -1.181  19.804  1.00  0.77           H  
ATOM   3313  N   GLN A 225       3.581  -2.080  23.726  1.00  0.86           N  
ATOM   3314  CA  GLN A 225       2.313  -2.788  23.870  1.00  0.86           C  
ATOM   3315  C   GLN A 225       1.135  -1.946  23.412  1.00  0.86           C  
ATOM   3316  O   GLN A 225       0.973  -0.795  23.833  1.00  0.86           O  
ATOM   3317  CB  GLN A 225       2.130  -3.209  25.322  1.00  0.86           C  
ATOM   3318  CG  GLN A 225       3.069  -4.294  25.851  1.00  0.86           C  
ATOM   3319  CD  GLN A 225       2.599  -5.708  25.587  1.00  0.86           C  
ATOM   3320  OE1 GLN A 225       1.703  -5.986  24.789  1.00  0.86           O  
ATOM   3321  NE2 GLN A 225       3.203  -6.639  26.307  1.00  0.86           N  
ATOM   3322  H   GLN A 225       3.729  -1.189  24.198  1.00  0.86           H  
ATOM   3323  HA  GLN A 225       2.340  -3.681  23.246  1.00  0.86           H  
ATOM   3324 1HB  GLN A 225       2.251  -2.337  25.964  1.00  0.86           H  
ATOM   3325 2HB  GLN A 225       1.115  -3.563  25.439  1.00  0.86           H  
ATOM   3326 1HG  GLN A 225       4.019  -4.189  25.352  1.00  0.86           H  
ATOM   3327 2HG  GLN A 225       3.199  -4.168  26.925  1.00  0.86           H  
ATOM   3328 1HE2 GLN A 225       2.932  -7.601  26.207  1.00  0.86           H  
ATOM   3329 2HE2 GLN A 225       3.923  -6.388  26.951  1.00  0.86           H  
ATOM   3330  N   ASN A 226       0.290  -2.546  22.564  1.00  0.97           N  
ATOM   3331  CA  ASN A 226      -0.873  -1.858  21.993  1.00  0.97           C  
ATOM   3332  C   ASN A 226      -2.248  -2.516  22.173  1.00  0.97           C  
ATOM   3333  O   ASN A 226      -3.097  -2.422  21.290  1.00  0.97           O  
ATOM   3334  CB  ASN A 226      -0.602  -1.626  20.535  1.00  0.97           C  
ATOM   3335  CG  ASN A 226       0.431  -0.631  20.359  1.00  0.97           C  
ATOM   3336  OD1 ASN A 226       0.118   0.560  20.413  1.00  0.97           O  
ATOM   3337  ND2 ASN A 226       1.658  -1.050  20.194  1.00  0.97           N  
ATOM   3338  H   ASN A 226       0.521  -3.490  22.237  1.00  0.97           H  
ATOM   3339  HA  ASN A 226      -0.944  -0.883  22.479  1.00  0.97           H  
ATOM   3340 1HB  ASN A 226      -0.279  -2.555  20.065  1.00  0.97           H  
ATOM   3341 2HB  ASN A 226      -1.507  -1.301  20.037  1.00  0.97           H  
ATOM   3342 1HD2 ASN A 226       2.405  -0.392  20.091  1.00  0.97           H  
ATOM   3343 2HD2 ASN A 226       1.854  -2.034  20.177  1.00  0.97           H  
ATOM   3344  N   THR A 227      -2.499  -3.125  23.329  1.00  1.07           N  
ATOM   3345  CA  THR A 227      -3.810  -3.735  23.607  1.00  1.07           C  
ATOM   3346  C   THR A 227      -4.728  -2.720  24.295  1.00  1.07           C  
ATOM   3347  O   THR A 227      -5.863  -3.030  24.663  1.00  1.07           O  
ATOM   3348  CB  THR A 227      -3.711  -4.957  24.538  1.00  1.07           C  
ATOM   3349  OG1 THR A 227      -3.164  -4.533  25.776  1.00  1.07           O  
ATOM   3350  CG2 THR A 227      -2.832  -6.076  23.956  1.00  1.07           C  
ATOM   3351  H   THR A 227      -1.774  -3.167  24.035  1.00  1.07           H  
ATOM   3352  HA  THR A 227      -4.270  -4.036  22.666  1.00  1.07           H  
ATOM   3353  HB  THR A 227      -4.717  -5.348  24.708  1.00  1.07           H  
ATOM   3354  HG1 THR A 227      -3.484  -3.639  25.979  1.00  1.07           H  
ATOM   3355 1HG2 THR A 227      -2.799  -6.911  24.652  1.00  1.07           H  
ATOM   3356 2HG2 THR A 227      -3.248  -6.415  23.005  1.00  1.07           H  
ATOM   3357 3HG2 THR A 227      -1.826  -5.694  23.808  1.00  1.07           H  
ATOM   3358  N   HIS A 228      -4.198  -1.523  24.499  1.00  1.14           N  
ATOM   3359  CA  HIS A 228      -4.846  -0.446  25.219  1.00  1.14           C  
ATOM   3360  C   HIS A 228      -4.439   0.914  24.655  1.00  1.14           C  
ATOM   3361  O   HIS A 228      -3.434   1.031  23.956  1.00  1.14           O  
ATOM   3362  CB  HIS A 228      -4.421  -0.553  26.687  1.00  1.14           C  
ATOM   3363  CG  HIS A 228      -2.935  -0.403  26.840  1.00  1.14           C  
ATOM   3364  ND1 HIS A 228      -2.045  -1.435  26.568  1.00  1.14           N  
ATOM   3365  CD2 HIS A 228      -2.189   0.641  27.233  1.00  1.14           C  
ATOM   3366  CE1 HIS A 228      -0.809  -1.002  26.774  1.00  1.14           C  
ATOM   3367  NE2 HIS A 228      -0.870   0.253  27.175  1.00  1.14           N  
ATOM   3368  H   HIS A 228      -3.274  -1.356  24.137  1.00  1.14           H  
ATOM   3369  HA  HIS A 228      -5.928  -0.541  25.143  1.00  1.14           H  
ATOM   3370 1HB  HIS A 228      -4.909   0.230  27.270  1.00  1.14           H  
ATOM   3371 2HB  HIS A 228      -4.725  -1.517  27.095  1.00  1.14           H  
ATOM   3372  HD2 HIS A 228      -2.564   1.621  27.534  1.00  1.14           H  
ATOM   3373  HE1 HIS A 228       0.097  -1.574  26.646  1.00  1.14           H  
ATOM   3374  HE2 HIS A 228      -0.062   0.857  27.424  1.00  1.14           H  
ATOM   3375  N   VAL A 229      -5.220   1.938  24.967  1.00  1.15           N  
ATOM   3376  CA  VAL A 229      -4.878   3.296  24.574  1.00  1.15           C  
ATOM   3377  C   VAL A 229      -4.663   4.137  25.830  1.00  1.15           C  
ATOM   3378  O   VAL A 229      -5.495   4.101  26.735  1.00  1.15           O  
ATOM   3379  CB  VAL A 229      -5.974   3.905  23.679  1.00  1.15           C  
ATOM   3380  CG1 VAL A 229      -5.641   5.358  23.316  1.00  1.15           C  
ATOM   3381  CG2 VAL A 229      -6.085   3.071  22.411  1.00  1.15           C  
ATOM   3382  H   VAL A 229      -6.051   1.776  25.516  1.00  1.15           H  
ATOM   3383  HA  VAL A 229      -3.973   3.255  23.983  1.00  1.15           H  
ATOM   3384  HB  VAL A 229      -6.921   3.903  24.216  1.00  1.15           H  
ATOM   3385 1HG1 VAL A 229      -6.433   5.763  22.687  1.00  1.15           H  
ATOM   3386 2HG1 VAL A 229      -5.560   5.957  24.223  1.00  1.15           H  
ATOM   3387 3HG1 VAL A 229      -4.707   5.392  22.770  1.00  1.15           H  
ATOM   3388 1HG2 VAL A 229      -6.861   3.487  21.767  1.00  1.15           H  
ATOM   3389 2HG2 VAL A 229      -5.129   3.087  21.883  1.00  1.15           H  
ATOM   3390 3HG2 VAL A 229      -6.340   2.045  22.664  1.00  1.15           H  
ATOM   3391  N   PRO A 230      -3.557   4.883  25.911  1.00  1.10           N  
ATOM   3392  CA  PRO A 230      -2.459   5.057  24.971  1.00  1.10           C  
ATOM   3393  C   PRO A 230      -1.540   3.849  24.908  1.00  1.10           C  
ATOM   3394  O   PRO A 230      -1.483   3.098  25.869  1.00  1.10           O  
ATOM   3395  CB  PRO A 230      -1.718   6.231  25.575  1.00  1.10           C  
ATOM   3396  CG  PRO A 230      -1.985   6.139  27.044  1.00  1.10           C  
ATOM   3397  CD  PRO A 230      -3.403   5.636  27.145  1.00  1.10           C  
ATOM   3398  HA  PRO A 230      -2.861   5.352  24.005  1.00  1.10           H  
ATOM   3399 1HB  PRO A 230      -0.643   6.187  25.311  1.00  1.10           H  
ATOM   3400 2HB  PRO A 230      -2.126   7.125  25.162  1.00  1.10           H  
ATOM   3401 1HG  PRO A 230      -1.258   5.459  27.514  1.00  1.10           H  
ATOM   3402 2HG  PRO A 230      -1.850   7.123  27.515  1.00  1.10           H  
ATOM   3403 1HD  PRO A 230      -3.521   4.971  28.015  1.00  1.10           H  
ATOM   3404 2HD  PRO A 230      -4.117   6.471  27.169  1.00  1.10           H  
ATOM   3405  N   PRO A 231      -0.805   3.656  23.812  1.00  1.02           N  
ATOM   3406  CA  PRO A 231       0.284   2.710  23.667  1.00  1.02           C  
ATOM   3407  C   PRO A 231       1.360   2.958  24.691  1.00  1.02           C  
ATOM   3408  O   PRO A 231       1.630   4.110  25.047  1.00  1.02           O  
ATOM   3409  CB  PRO A 231       0.824   3.025  22.281  1.00  1.02           C  
ATOM   3410  CG  PRO A 231      -0.354   3.604  21.546  1.00  1.02           C  
ATOM   3411  CD  PRO A 231      -1.148   4.357  22.580  1.00  1.02           C  
ATOM   3412  HA  PRO A 231      -0.104   1.679  23.736  1.00  1.02           H  
ATOM   3413 1HB  PRO A 231       1.649   3.745  22.370  1.00  1.02           H  
ATOM   3414 2HB  PRO A 231       1.251   2.128  21.838  1.00  1.02           H  
ATOM   3415 1HG  PRO A 231       0.013   4.245  20.738  1.00  1.02           H  
ATOM   3416 2HG  PRO A 231      -0.940   2.807  21.073  1.00  1.02           H  
ATOM   3417 1HD  PRO A 231      -0.861   5.390  22.637  1.00  1.02           H  
ATOM   3418 2HD  PRO A 231      -2.204   4.218  22.323  1.00  1.02           H  
ATOM   3419  N   THR A 232       2.002   1.889  25.131  1.00  0.92           N  
ATOM   3420  CA  THR A 232       3.089   2.023  26.089  1.00  0.92           C  
ATOM   3421  C   THR A 232       4.390   1.486  25.504  1.00  0.92           C  
ATOM   3422  O   THR A 232       4.412   0.418  24.897  1.00  0.92           O  
ATOM   3423  CB  THR A 232       2.773   1.288  27.406  1.00  0.92           C  
ATOM   3424  OG1 THR A 232       1.570   1.830  28.003  1.00  0.92           O  
ATOM   3425  CG2 THR A 232       3.934   1.433  28.395  1.00  0.92           C  
ATOM   3426  H   THR A 232       1.716   0.966  24.790  1.00  0.92           H  
ATOM   3427  HA  THR A 232       3.233   3.078  26.315  1.00  0.92           H  
ATOM   3428  HB  THR A 232       2.620   0.226  27.203  1.00  0.92           H  
ATOM   3429  HG1 THR A 232       1.615   1.723  28.992  1.00  0.92           H  
ATOM   3430 1HG2 THR A 232       3.695   0.905  29.303  1.00  0.92           H  
ATOM   3431 2HG2 THR A 232       4.841   1.018  27.977  1.00  0.92           H  
ATOM   3432 3HG2 THR A 232       4.092   2.484  28.619  1.00  0.92           H  
ATOM   3433  N   PHE A 233       5.475   2.235  25.675  1.00  0.83           N  
ATOM   3434  CA  PHE A 233       6.795   1.785  25.228  1.00  0.83           C  
ATOM   3435  C   PHE A 233       7.687   1.558  26.440  1.00  0.83           C  
ATOM   3436  O   PHE A 233       7.547   2.254  27.450  1.00  0.83           O  
ATOM   3437  CB  PHE A 233       7.455   2.806  24.297  1.00  0.83           C  
ATOM   3438  CG  PHE A 233       6.786   2.996  22.954  1.00  0.83           C  
ATOM   3439  CD1 PHE A 233       5.723   3.880  22.794  1.00  0.83           C  
ATOM   3440  CD2 PHE A 233       7.233   2.295  21.850  1.00  0.83           C  
ATOM   3441  CE1 PHE A 233       5.121   4.038  21.557  1.00  0.83           C  
ATOM   3442  CE2 PHE A 233       6.637   2.450  20.615  1.00  0.83           C  
ATOM   3443  CZ  PHE A 233       5.579   3.317  20.466  1.00  0.83           C  
ATOM   3444  H   PHE A 233       5.393   3.123  26.151  1.00  0.83           H  
ATOM   3445  HA  PHE A 233       6.695   0.842  24.698  1.00  0.83           H  
ATOM   3446 1HB  PHE A 233       7.476   3.765  24.797  1.00  0.83           H  
ATOM   3447 2HB  PHE A 233       8.490   2.512  24.129  1.00  0.83           H  
ATOM   3448  HD1 PHE A 233       5.363   4.445  23.653  1.00  0.83           H  
ATOM   3449  HD2 PHE A 233       8.070   1.603  21.972  1.00  0.83           H  
ATOM   3450  HE1 PHE A 233       4.285   4.728  21.443  1.00  0.83           H  
ATOM   3451  HE2 PHE A 233       7.004   1.881  19.763  1.00  0.83           H  
ATOM   3452  HZ  PHE A 233       5.107   3.438  19.490  1.00  0.83           H  
ATOM   3453  N   GLY A 234       8.603   0.599  26.341  1.00  0.76           N  
ATOM   3454  CA  GLY A 234       9.544   0.358  27.427  1.00  0.76           C  
ATOM   3455  C   GLY A 234      10.737   1.319  27.372  1.00  0.76           C  
ATOM   3456  O   GLY A 234      10.862   2.137  26.461  1.00  0.76           O  
ATOM   3457  H   GLY A 234       8.633   0.028  25.498  1.00  0.76           H  
ATOM   3458 1HA  GLY A 234       9.032   0.468  28.384  1.00  0.76           H  
ATOM   3459 2HA  GLY A 234       9.893  -0.671  27.374  1.00  0.76           H  
ATOM   3460  N   SER A 235      11.641   1.178  28.341  1.00  0.71           N  
ATOM   3461  CA  SER A 235      12.820   2.042  28.468  1.00  0.71           C  
ATOM   3462  C   SER A 235      13.956   1.803  27.469  1.00  0.71           C  
ATOM   3463  O   SER A 235      14.817   2.666  27.297  1.00  0.71           O  
ATOM   3464  CB  SER A 235      13.366   1.879  29.860  1.00  0.71           C  
ATOM   3465  OG  SER A 235      13.840   0.576  30.038  1.00  0.71           O  
ATOM   3466  H   SER A 235      11.479   0.474  29.043  1.00  0.71           H  
ATOM   3467  HA  SER A 235      12.482   3.070  28.344  1.00  0.71           H  
ATOM   3468 1HB  SER A 235      14.175   2.591  30.022  1.00  0.71           H  
ATOM   3469 2HB  SER A 235      12.584   2.090  30.588  1.00  0.71           H  
ATOM   3470  HG  SER A 235      14.593   0.484  29.426  1.00  0.71           H  
ATOM   3471  N   GLY A 236      13.965   0.645  26.836  1.00  0.68           N  
ATOM   3472  CA  GLY A 236      14.990   0.279  25.862  1.00  0.68           C  
ATOM   3473  C   GLY A 236      16.194  -0.448  26.464  1.00  0.68           C  
ATOM   3474  O   GLY A 236      16.654  -0.110  27.555  1.00  0.68           O  
ATOM   3475  H   GLY A 236      13.219  -0.009  27.023  1.00  0.68           H  
ATOM   3476 1HA  GLY A 236      14.535  -0.334  25.095  1.00  0.68           H  
ATOM   3477 2HA  GLY A 236      15.341   1.179  25.364  1.00  0.68           H  
ATOM   3478  N   THR A 237      16.729  -1.420  25.719  1.00  0.66           N  
ATOM   3479  CA  THR A 237      17.915  -2.184  26.131  1.00  0.66           C  
ATOM   3480  C   THR A 237      19.033  -2.122  25.111  1.00  0.66           C  
ATOM   3481  O   THR A 237      18.826  -2.436  23.940  1.00  0.66           O  
ATOM   3482  CB  THR A 237      17.571  -3.659  26.364  1.00  0.66           C  
ATOM   3483  OG1 THR A 237      16.613  -3.763  27.433  1.00  0.66           O  
ATOM   3484  CG2 THR A 237      18.865  -4.494  26.648  1.00  0.66           C  
ATOM   3485  H   THR A 237      16.269  -1.646  24.838  1.00  0.66           H  
ATOM   3486  HA  THR A 237      18.292  -1.763  27.063  1.00  0.66           H  
ATOM   3487  HB  THR A 237      17.100  -4.048  25.466  1.00  0.66           H  
ATOM   3488  HG1 THR A 237      17.117  -3.887  28.272  1.00  0.66           H  
ATOM   3489 1HG2 THR A 237      18.604  -5.533  26.807  1.00  0.66           H  
ATOM   3490 2HG2 THR A 237      19.542  -4.421  25.800  1.00  0.66           H  
ATOM   3491 3HG2 THR A 237      19.369  -4.120  27.521  1.00  0.66           H  
ATOM   3492  N   LYS A 238      20.229  -1.740  25.543  1.00  0.68           N  
ATOM   3493  CA  LYS A 238      21.344  -1.652  24.605  1.00  0.68           C  
ATOM   3494  C   LYS A 238      22.115  -2.961  24.461  1.00  0.68           C  
ATOM   3495  O   LYS A 238      22.574  -3.527  25.453  1.00  0.68           O  
ATOM   3496  CB  LYS A 238      22.312  -0.546  25.020  1.00  0.68           C  
ATOM   3497  CG  LYS A 238      23.487  -0.360  24.059  1.00  0.68           C  
ATOM   3498  CD  LYS A 238      24.415   0.760  24.517  1.00  0.68           C  
ATOM   3499  CE  LYS A 238      25.643   0.863  23.618  1.00  0.68           C  
ATOM   3500  NZ  LYS A 238      26.594   1.903  24.092  1.00  0.68           N  
ATOM   3501  H   LYS A 238      20.363  -1.496  26.528  1.00  0.68           H  
ATOM   3502  HA  LYS A 238      20.948  -1.400  23.627  1.00  0.68           H  
ATOM   3503 1HB  LYS A 238      21.777   0.400  25.082  1.00  0.68           H  
ATOM   3504 2HB  LYS A 238      22.710  -0.762  26.012  1.00  0.68           H  
ATOM   3505 1HG  LYS A 238      24.064  -1.287  24.004  1.00  0.68           H  
ATOM   3506 2HG  LYS A 238      23.106  -0.138  23.060  1.00  0.68           H  
ATOM   3507 1HD  LYS A 238      23.881   1.710  24.505  1.00  0.68           H  
ATOM   3508 2HD  LYS A 238      24.747   0.559  25.537  1.00  0.68           H  
ATOM   3509 1HE  LYS A 238      26.151  -0.094  23.608  1.00  0.68           H  
ATOM   3510 2HE  LYS A 238      25.328   1.104  22.604  1.00  0.68           H  
ATOM   3511 1HZ  LYS A 238      27.395   1.926  23.476  1.00  0.68           H  
ATOM   3512 2HZ  LYS A 238      26.143   2.804  24.096  1.00  0.68           H  
ATOM   3513 3HZ  LYS A 238      26.903   1.673  25.031  1.00  0.68           H  
ATOM   3514  N   LEU A 239      22.264  -3.422  23.226  1.00  0.72           N  
ATOM   3515  CA  LEU A 239      23.049  -4.618  22.928  1.00  0.72           C  
ATOM   3516  C   LEU A 239      24.396  -4.093  22.458  1.00  0.72           C  
ATOM   3517  O   LEU A 239      24.435  -3.196  21.599  1.00  0.72           O  
ATOM   3518  CB  LEU A 239      22.394  -5.478  21.835  1.00  0.72           C  
ATOM   3519  CG  LEU A 239      23.095  -6.818  21.461  1.00  0.72           C  
ATOM   3520  CD1 LEU A 239      22.994  -7.754  22.597  1.00  0.72           C  
ATOM   3521  CD2 LEU A 239      22.443  -7.433  20.245  1.00  0.72           C  
ATOM   3522  H   LEU A 239      21.828  -2.902  22.464  1.00  0.72           H  
ATOM   3523  HA  LEU A 239      23.190  -5.213  23.830  1.00  0.72           H  
ATOM   3524 1HB  LEU A 239      21.387  -5.721  22.163  1.00  0.72           H  
ATOM   3525 2HB  LEU A 239      22.328  -4.876  20.930  1.00  0.72           H  
ATOM   3526  HG  LEU A 239      24.148  -6.640  21.267  1.00  0.72           H  
ATOM   3527 1HD1 LEU A 239      23.488  -8.669  22.321  1.00  0.72           H  
ATOM   3528 2HD1 LEU A 239      23.468  -7.328  23.466  1.00  0.72           H  
ATOM   3529 3HD1 LEU A 239      21.948  -7.950  22.814  1.00  0.72           H  
ATOM   3530 1HD2 LEU A 239      22.932  -8.368  20.000  1.00  0.72           H  
ATOM   3531 2HD2 LEU A 239      21.393  -7.618  20.450  1.00  0.72           H  
ATOM   3532 3HD2 LEU A 239      22.534  -6.761  19.421  1.00  0.72           H  
ATOM   3533  N   GLU A 240      25.491  -4.622  23.013  1.00  0.79           N  
ATOM   3534  CA  GLU A 240      26.826  -4.121  22.651  1.00  0.79           C  
ATOM   3535  C   GLU A 240      27.863  -5.241  22.512  1.00  0.79           C  
ATOM   3536  O   GLU A 240      27.912  -6.141  23.345  1.00  0.79           O  
ATOM   3537  CB  GLU A 240      27.280  -3.117  23.719  1.00  0.79           C  
ATOM   3538  CG  GLU A 240      28.576  -2.383  23.403  1.00  0.79           C  
ATOM   3539  CD  GLU A 240      28.916  -1.330  24.453  1.00  0.79           C  
ATOM   3540  OE1 GLU A 240      28.102  -1.097  25.308  1.00  0.79           O  
ATOM   3541  OE2 GLU A 240      30.015  -0.804  24.437  1.00  0.79           O  
ATOM   3542  H   GLU A 240      25.383  -5.362  23.715  1.00  0.79           H  
ATOM   3543  HA  GLU A 240      26.762  -3.596  21.701  1.00  0.79           H  
ATOM   3544 1HB  GLU A 240      26.498  -2.383  23.874  1.00  0.79           H  
ATOM   3545 2HB  GLU A 240      27.421  -3.642  24.666  1.00  0.79           H  
ATOM   3546 1HG  GLU A 240      29.392  -3.098  23.322  1.00  0.79           H  
ATOM   3547 2HG  GLU A 240      28.467  -1.898  22.435  1.00  0.79           H  
ATOM   3548  N   ILE A 241      28.699  -5.193  21.471  1.00  0.88           N  
ATOM   3549  CA  ILE A 241      29.742  -6.214  21.327  1.00  0.88           C  
ATOM   3550  C   ILE A 241      30.978  -6.030  22.189  1.00  0.88           C  
ATOM   3551  O   ILE A 241      31.561  -4.944  22.229  1.00  0.88           O  
ATOM   3552  CB  ILE A 241      30.215  -6.436  19.873  1.00  0.88           C  
ATOM   3553  CG1 ILE A 241      29.121  -6.945  19.031  1.00  0.88           C  
ATOM   3554  CG2 ILE A 241      31.401  -7.384  19.800  1.00  0.88           C  
ATOM   3555  CD1 ILE A 241      28.533  -8.227  19.506  1.00  0.88           C  
ATOM   3556  H   ILE A 241      28.620  -4.449  20.793  1.00  0.88           H  
ATOM   3557  HA  ILE A 241      29.288  -7.136  21.619  1.00  0.88           H  
ATOM   3558  HB  ILE A 241      30.516  -5.478  19.459  1.00  0.88           H  
ATOM   3559 1HG1 ILE A 241      28.384  -6.270  18.997  1.00  0.88           H  
ATOM   3560 2HG1 ILE A 241      29.503  -7.085  18.032  1.00  0.88           H  
ATOM   3561 1HG2 ILE A 241      31.707  -7.477  18.767  1.00  0.88           H  
ATOM   3562 2HG2 ILE A 241      32.235  -6.990  20.369  1.00  0.88           H  
ATOM   3563 3HG2 ILE A 241      31.113  -8.361  20.195  1.00  0.88           H  
ATOM   3564 1HD1 ILE A 241      27.762  -8.510  18.831  1.00  0.88           H  
ATOM   3565 2HD1 ILE A 241      29.291  -8.997  19.543  1.00  0.88           H  
ATOM   3566 3HD1 ILE A 241      28.113  -8.089  20.500  1.00  0.88           H  
ATOM   3567  N   LYS A 242      31.378  -7.144  22.810  1.00  1.00           N  
ATOM   3568  CA  LYS A 242      32.555  -7.284  23.668  1.00  1.00           C  
ATOM   3569  C   LYS A 242      32.479  -8.604  24.419  1.00  1.00           C  
ATOM   3570  O   LYS A 242      32.768  -9.651  23.834  1.00  1.00           O  
ATOM   3571  OXT LYS A 242      32.381  -8.598  25.643  1.00  1.00           O  
ATOM   3572  CB  LYS A 242      32.697  -6.125  24.672  1.00  1.00           C  
ATOM   3573  CG  LYS A 242      31.571  -5.993  25.691  1.00  1.00           C  
ATOM   3574  CD  LYS A 242      31.750  -4.718  26.524  1.00  1.00           C  
ATOM   3575  CE  LYS A 242      31.364  -3.514  25.692  1.00  1.00           C  
ATOM   3576  NZ  LYS A 242      31.411  -2.222  26.443  1.00  1.00           N  
ATOM   3577  H   LYS A 242      30.774  -7.955  22.674  1.00  1.00           H  
ATOM   3578  HA  LYS A 242      33.446  -7.308  23.039  1.00  1.00           H  
ATOM   3579 1HB  LYS A 242      33.606  -6.287  25.251  1.00  1.00           H  
ATOM   3580 2HB  LYS A 242      32.829  -5.175  24.171  1.00  1.00           H  
ATOM   3581 1HG  LYS A 242      30.608  -5.946  25.174  1.00  1.00           H  
ATOM   3582 2HG  LYS A 242      31.572  -6.858  26.350  1.00  1.00           H  
ATOM   3583 1HD  LYS A 242      31.119  -4.754  27.411  1.00  1.00           H  
ATOM   3584 2HD  LYS A 242      32.789  -4.621  26.835  1.00  1.00           H  
ATOM   3585 1HE  LYS A 242      32.029  -3.447  24.831  1.00  1.00           H  
ATOM   3586 2HE  LYS A 242      30.355  -3.675  25.340  1.00  1.00           H  
ATOM   3587 1HZ  LYS A 242      31.114  -1.476  25.791  1.00  1.00           H  
ATOM   3588 2HZ  LYS A 242      30.774  -2.255  27.223  1.00  1.00           H  
ATOM   3589 3HZ  LYS A 242      32.340  -2.039  26.770  1.00  1.00           H  
TER    3590
ENDMDL

REMARK ID 692034 MODEL 3 BBB
PFRMAT TS
TARGET BBB
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   GLN A   1       2.148  -1.391  -0.326  1.00  1.38           N  
ATOM      2  CA  GLN A   1       2.170  -0.484  -1.466  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.395   0.947  -1.021  1.00  1.38           C  
ATOM      4  O   GLN A   1       3.473   1.506  -1.226  1.00  1.38           O  
ATOM      5  CB  GLN A   1       0.877  -0.570  -2.280  1.00  1.38           C  
ATOM      6  CG  GLN A   1       0.883   0.322  -3.521  1.00  1.38           C  
ATOM      7  CD  GLN A   1      -0.380   0.206  -4.337  1.00  1.38           C  
ATOM      8  OE1 GLN A   1      -1.032  -0.847  -4.366  1.00  1.38           O  
ATOM      9  NE2 GLN A   1      -0.741   1.289  -5.012  1.00  1.38           N  
ATOM     10 1H   GLN A   1       1.638  -2.228  -0.567  1.00  1.38           H  
ATOM     11 2H   GLN A   1       3.095  -1.632  -0.073  1.00  1.38           H  
ATOM     12 3H   GLN A   1       1.700  -0.934   0.457  1.00  1.38           H  
ATOM     13  HA  GLN A   1       3.000  -0.767  -2.113  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       0.724  -1.598  -2.607  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       0.025  -0.295  -1.664  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       0.994   1.364  -3.222  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       1.722   0.033  -4.153  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1      -1.566   1.278  -5.572  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1      -0.178   2.147  -4.960  1.00  1.38           H  
ATOM     20  N   VAL A   2       1.368   1.554  -0.438  1.00  1.17           N  
ATOM     21  CA  VAL A   2       1.465   2.939  -0.007  1.00  1.17           C  
ATOM     22  C   VAL A   2       2.227   3.129   1.287  1.00  1.17           C  
ATOM     23  O   VAL A   2       2.050   2.384   2.253  1.00  1.17           O  
ATOM     24  CB  VAL A   2       0.078   3.582   0.085  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       0.181   4.983   0.697  1.00  1.17           C  
ATOM     26  CG2 VAL A   2      -0.501   3.635  -1.302  1.00  1.17           C  
ATOM     27  H   VAL A   2       0.493   1.074  -0.292  1.00  1.17           H  
ATOM     28  HA  VAL A   2       1.998   3.476  -0.777  1.00  1.17           H  
ATOM     29  HB  VAL A   2      -0.558   2.995   0.700  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2      -0.805   5.443   0.742  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       0.585   4.914   1.700  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       0.839   5.579   0.105  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2      -1.484   4.081  -1.267  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       0.145   4.226  -1.934  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2      -0.574   2.629  -1.708  1.00  1.17           H  
ATOM     36  N   GLN A   3       3.121   4.105   1.267  1.00  0.99           N  
ATOM     37  CA  GLN A   3       3.916   4.440   2.431  1.00  0.99           C  
ATOM     38  C   GLN A   3       4.270   5.913   2.457  1.00  0.99           C  
ATOM     39  O   GLN A   3       4.571   6.517   1.422  1.00  0.99           O  
ATOM     40  CB  GLN A   3       5.201   3.604   2.470  1.00  0.99           C  
ATOM     41  CG  GLN A   3       6.062   3.823   3.726  1.00  0.99           C  
ATOM     42  CD  GLN A   3       7.245   2.867   3.813  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       8.329   3.053   3.227  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       7.034   1.793   4.569  1.00  0.99           N  
ATOM     45  H   GLN A   3       3.224   4.634   0.402  1.00  0.99           H  
ATOM     46  HA  GLN A   3       3.327   4.221   3.322  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       4.946   2.545   2.414  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.811   3.840   1.597  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       6.458   4.838   3.711  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       5.440   3.684   4.610  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       7.756   1.108   4.681  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       6.150   1.665   5.023  1.00  0.99           H  
ATOM     53  N   LEU A   4       4.211   6.506   3.641  1.00  0.84           N  
ATOM     54  CA  LEU A   4       4.645   7.883   3.778  1.00  0.84           C  
ATOM     55  C   LEU A   4       5.957   7.858   4.563  1.00  0.84           C  
ATOM     56  O   LEU A   4       6.100   7.079   5.508  1.00  0.84           O  
ATOM     57  CB  LEU A   4       3.581   8.719   4.509  1.00  0.84           C  
ATOM     58  CG  LEU A   4       2.149   8.704   3.915  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       1.237   9.577   4.784  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       2.171   9.169   2.496  1.00  0.84           C  
ATOM     61  H   LEU A   4       3.912   5.989   4.457  1.00  0.84           H  
ATOM     62  HA  LEU A   4       4.832   8.312   2.797  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       3.498   8.357   5.513  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       3.921   9.756   4.543  1.00  0.84           H  
ATOM     65  HG  LEU A   4       1.754   7.689   3.950  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       0.224   9.552   4.390  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       1.233   9.194   5.804  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       1.598  10.605   4.788  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.165   9.141   2.110  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       2.564  10.184   2.451  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       2.805   8.510   1.911  1.00  0.84           H  
ATOM     72  N   GLN A   5       6.908   8.704   4.191  1.00  0.74           N  
ATOM     73  CA  GLN A   5       8.187   8.774   4.902  1.00  0.74           C  
ATOM     74  C   GLN A   5       8.426  10.206   5.336  1.00  0.74           C  
ATOM     75  O   GLN A   5       7.946  11.128   4.686  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.317   8.270   4.006  1.00  0.74           C  
ATOM     77  CG  GLN A   5       9.156   6.800   3.564  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.283   6.325   2.664  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      11.177   7.102   2.303  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      10.248   5.049   2.287  1.00  0.74           N  
ATOM     81  H   GLN A   5       6.750   9.290   3.372  1.00  0.74           H  
ATOM     82  HA  GLN A   5       8.140   8.150   5.794  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       9.367   8.887   3.107  1.00  0.74           H  
ATOM     84 2HB  GLN A   5      10.268   8.368   4.528  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       9.126   6.160   4.448  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       8.224   6.698   3.006  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      10.963   4.682   1.693  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       9.494   4.433   2.605  1.00  0.74           H  
ATOM     89  N   GLN A   6       9.136  10.412   6.440  1.00  0.69           N  
ATOM     90  CA  GLN A   6       9.299  11.780   6.930  1.00  0.69           C  
ATOM     91  C   GLN A   6      10.726  12.165   7.284  1.00  0.69           C  
ATOM     92  O   GLN A   6      11.563  11.308   7.598  1.00  0.69           O  
ATOM     93  CB  GLN A   6       8.387  12.017   8.135  1.00  0.69           C  
ATOM     94  CG  GLN A   6       6.962  11.740   7.834  1.00  0.69           C  
ATOM     95  CD  GLN A   6       6.030  12.149   8.921  1.00  0.69           C  
ATOM     96  OE1 GLN A   6       4.939  11.569   9.009  1.00  0.69           O  
ATOM     97  NE2 GLN A   6       6.434  13.110   9.753  1.00  0.69           N  
ATOM     98  H   GLN A   6       9.541   9.637   6.942  1.00  0.69           H  
ATOM     99  HA  GLN A   6       8.984  12.460   6.144  1.00  0.69           H  
ATOM    100 1HB  GLN A   6       8.720  11.435   8.997  1.00  0.69           H  
ATOM    101 2HB  GLN A   6       8.442  13.061   8.401  1.00  0.69           H  
ATOM    102 1HG  GLN A   6       6.705  12.243   6.923  1.00  0.69           H  
ATOM    103 2HG  GLN A   6       6.849  10.673   7.702  1.00  0.69           H  
ATOM    104 1HE2 GLN A   6       5.854  13.425  10.530  1.00  0.69           H  
ATOM    105 2HE2 GLN A   6       7.355  13.545   9.647  1.00  0.69           H  
ATOM    106  N   SER A   7      10.981  13.474   7.267  1.00  0.67           N  
ATOM    107  CA  SER A   7      12.279  14.014   7.660  1.00  0.67           C  
ATOM    108  C   SER A   7      12.594  13.703   9.123  1.00  0.67           C  
ATOM    109  O   SER A   7      11.690  13.491   9.934  1.00  0.67           O  
ATOM    110  CB  SER A   7      12.309  15.511   7.377  1.00  0.67           C  
ATOM    111  OG  SER A   7      11.372  16.220   8.152  1.00  0.67           O  
ATOM    112  H   SER A   7      10.242  14.103   6.945  1.00  0.67           H  
ATOM    113  HA  SER A   7      13.043  13.540   7.044  1.00  0.67           H  
ATOM    114 1HB  SER A   7      13.306  15.898   7.571  1.00  0.67           H  
ATOM    115 2HB  SER A   7      12.101  15.671   6.326  1.00  0.67           H  
ATOM    116  HG  SER A   7      11.751  16.257   9.041  1.00  0.67           H  
ATOM    117  N   GLY A   8      13.888  13.698   9.457  1.00  0.68           N  
ATOM    118  CA  GLY A   8      14.332  13.350  10.804  1.00  0.68           C  
ATOM    119  C   GLY A   8      14.268  14.486  11.810  1.00  0.68           C  
ATOM    120  O   GLY A   8      13.743  15.560  11.525  1.00  0.68           O  
ATOM    121  H   GLY A   8      14.580  13.903   8.751  1.00  0.68           H  
ATOM    122 1HA  GLY A   8      13.724  12.520  11.168  1.00  0.68           H  
ATOM    123 2HA  GLY A   8      15.356  12.980  10.752  1.00  0.68           H  
ATOM    124  N   ALA A   9      14.827  14.227  12.988  1.00  0.70           N  
ATOM    125  CA  ALA A   9      14.788  15.162  14.104  1.00  0.70           C  
ATOM    126  C   ALA A   9      15.492  16.483  13.830  1.00  0.70           C  
ATOM    127  O   ALA A   9      16.540  16.516  13.180  1.00  0.70           O  
ATOM    128  CB  ALA A   9      15.415  14.535  15.338  1.00  0.70           C  
ATOM    129  H   ALA A   9      15.265  13.331  13.127  1.00  0.70           H  
ATOM    130  HA  ALA A   9      13.750  15.365  14.297  1.00  0.70           H  
ATOM    131 1HB  ALA A   9      15.325  15.234  16.174  1.00  0.70           H  
ATOM    132 2HB  ALA A   9      14.897  13.610  15.581  1.00  0.70           H  
ATOM    133 3HB  ALA A   9      16.464  14.326  15.148  1.00  0.70           H  
ATOM    134  N   GLU A  10      14.941  17.551  14.410  1.00  0.74           N  
ATOM    135  CA  GLU A  10      15.527  18.882  14.325  1.00  0.74           C  
ATOM    136  C   GLU A  10      15.443  19.605  15.676  1.00  0.74           C  
ATOM    137  O   GLU A  10      14.379  19.635  16.300  1.00  0.74           O  
ATOM    138  CB  GLU A  10      14.805  19.695  13.241  1.00  0.74           C  
ATOM    139  CG  GLU A  10      15.442  21.052  12.965  1.00  0.74           C  
ATOM    140  CD  GLU A  10      14.851  21.794  11.790  1.00  0.74           C  
ATOM    141  OE1 GLU A  10      13.907  21.324  11.207  1.00  0.74           O  
ATOM    142  OE2 GLU A  10      15.374  22.833  11.465  1.00  0.74           O  
ATOM    143  H   GLU A  10      14.057  17.417  14.894  1.00  0.74           H  
ATOM    144  HA  GLU A  10      16.579  18.783  14.055  1.00  0.74           H  
ATOM    145 1HB  GLU A  10      14.794  19.128  12.309  1.00  0.74           H  
ATOM    146 2HB  GLU A  10      13.766  19.860  13.539  1.00  0.74           H  
ATOM    147 1HG  GLU A  10      15.330  21.661  13.850  1.00  0.74           H  
ATOM    148 2HG  GLU A  10      16.508  20.906  12.795  1.00  0.74           H  
ATOM    149  N   LEU A  11      16.571  20.181  16.107  1.00  0.78           N  
ATOM    150  CA  LEU A  11      16.666  20.925  17.368  1.00  0.78           C  
ATOM    151  C   LEU A  11      16.900  22.410  17.154  1.00  0.78           C  
ATOM    152  O   LEU A  11      17.890  22.809  16.530  1.00  0.78           O  
ATOM    153  CB  LEU A  11      17.799  20.364  18.236  1.00  0.78           C  
ATOM    154  CG  LEU A  11      18.080  21.136  19.553  1.00  0.78           C  
ATOM    155  CD1 LEU A  11      16.884  21.066  20.460  1.00  0.78           C  
ATOM    156  CD2 LEU A  11      19.290  20.529  20.238  1.00  0.78           C  
ATOM    157  H   LEU A  11      17.397  20.104  15.529  1.00  0.78           H  
ATOM    158  HA  LEU A  11      15.727  20.808  17.907  1.00  0.78           H  
ATOM    159 1HB  LEU A  11      17.554  19.338  18.501  1.00  0.78           H  
ATOM    160 2HB  LEU A  11      18.717  20.362  17.651  1.00  0.78           H  
ATOM    161  HG  LEU A  11      18.273  22.186  19.326  1.00  0.78           H  
ATOM    162 1HD1 LEU A  11      17.094  21.609  21.367  1.00  0.78           H  
ATOM    163 2HD1 LEU A  11      16.029  21.509  19.969  1.00  0.78           H  
ATOM    164 3HD1 LEU A  11      16.675  20.030  20.698  1.00  0.78           H  
ATOM    165 1HD2 LEU A  11      19.495  21.073  21.162  1.00  0.78           H  
ATOM    166 2HD2 LEU A  11      19.091  19.482  20.470  1.00  0.78           H  
ATOM    167 3HD2 LEU A  11      20.154  20.597  19.578  1.00  0.78           H  
ATOM    168  N   VAL A  12      15.978  23.217  17.665  1.00  0.81           N  
ATOM    169  CA  VAL A  12      16.042  24.660  17.516  1.00  0.81           C  
ATOM    170  C   VAL A  12      15.825  25.439  18.811  1.00  0.81           C  
ATOM    171  O   VAL A  12      15.323  24.902  19.798  1.00  0.81           O  
ATOM    172  CB  VAL A  12      14.988  25.126  16.519  1.00  0.81           C  
ATOM    173  CG1 VAL A  12      15.207  24.527  15.172  1.00  0.81           C  
ATOM    174  CG2 VAL A  12      13.630  24.780  17.043  1.00  0.81           C  
ATOM    175  H   VAL A  12      15.193  22.798  18.167  1.00  0.81           H  
ATOM    176  HA  VAL A  12      17.025  24.918  17.126  1.00  0.81           H  
ATOM    177  HB  VAL A  12      15.082  26.185  16.406  1.00  0.81           H  
ATOM    178 1HG1 VAL A  12      14.468  24.927  14.503  1.00  0.81           H  
ATOM    179 2HG1 VAL A  12      16.201  24.791  14.805  1.00  0.81           H  
ATOM    180 3HG1 VAL A  12      15.113  23.454  15.225  1.00  0.81           H  
ATOM    181 1HG2 VAL A  12      12.913  25.130  16.347  1.00  0.81           H  
ATOM    182 2HG2 VAL A  12      13.535  23.696  17.159  1.00  0.81           H  
ATOM    183 3HG2 VAL A  12      13.478  25.265  18.008  1.00  0.81           H  
ATOM    184  N   ARG A  13      16.201  26.712  18.790  1.00  0.82           N  
ATOM    185  CA  ARG A  13      15.892  27.630  19.881  1.00  0.82           C  
ATOM    186  C   ARG A  13      14.448  28.123  19.741  1.00  0.82           C  
ATOM    187  O   ARG A  13      13.942  28.176  18.618  1.00  0.82           O  
ATOM    188  CB  ARG A  13      16.788  28.847  19.830  1.00  0.82           C  
ATOM    189  CG  ARG A  13      16.543  29.714  18.598  1.00  0.82           C  
ATOM    190  CD  ARG A  13      17.184  31.029  18.699  1.00  0.82           C  
ATOM    191  NE  ARG A  13      17.081  31.805  17.459  1.00  0.82           N  
ATOM    192  CZ  ARG A  13      16.066  32.632  17.097  1.00  0.82           C  
ATOM    193  NH1 ARG A  13      14.998  32.821  17.844  1.00  0.82           N  
ATOM    194  NH2 ARG A  13      16.156  33.284  15.950  1.00  0.82           N  
ATOM    195  H   ARG A  13      16.668  27.071  17.967  1.00  0.82           H  
ATOM    196  HA  ARG A  13      16.048  27.104  20.820  1.00  0.82           H  
ATOM    197 1HB  ARG A  13      16.631  29.472  20.704  1.00  0.82           H  
ATOM    198 2HB  ARG A  13      17.830  28.538  19.827  1.00  0.82           H  
ATOM    199 1HG  ARG A  13      16.940  29.209  17.721  1.00  0.82           H  
ATOM    200 2HG  ARG A  13      15.473  29.872  18.482  1.00  0.82           H  
ATOM    201 1HD  ARG A  13      16.693  31.594  19.493  1.00  0.82           H  
ATOM    202 2HD  ARG A  13      18.238  30.905  18.938  1.00  0.82           H  
ATOM    203  HE  ARG A  13      17.857  31.732  16.817  1.00  0.82           H  
ATOM    204 1HH1 ARG A  13      14.848  32.313  18.729  1.00  0.82           H  
ATOM    205 2HH1 ARG A  13      14.295  33.473  17.524  1.00  0.82           H  
ATOM    206 1HH2 ARG A  13      16.966  33.159  15.359  1.00  0.82           H  
ATOM    207 2HH2 ARG A  13      15.412  33.904  15.664  1.00  0.82           H  
ATOM    208  N   PRO A  14      13.782  28.555  20.817  1.00  0.81           N  
ATOM    209  CA  PRO A  14      12.508  29.226  20.756  1.00  0.81           C  
ATOM    210  C   PRO A  14      12.674  30.451  19.877  1.00  0.81           C  
ATOM    211  O   PRO A  14      13.705  31.137  19.938  1.00  0.81           O  
ATOM    212  CB  PRO A  14      12.250  29.607  22.211  1.00  0.81           C  
ATOM    213  CG  PRO A  14      13.021  28.588  23.011  1.00  0.81           C  
ATOM    214  CD  PRO A  14      14.254  28.285  22.168  1.00  0.81           C  
ATOM    215  HA  PRO A  14      11.744  28.551  20.358  1.00  0.81           H  
ATOM    216 1HB  PRO A  14      12.576  30.640  22.391  1.00  0.81           H  
ATOM    217 2HB  PRO A  14      11.166  29.574  22.406  1.00  0.81           H  
ATOM    218 1HG  PRO A  14      13.290  29.024  23.981  1.00  0.81           H  
ATOM    219 2HG  PRO A  14      12.408  27.715  23.230  1.00  0.81           H  
ATOM    220 1HD  PRO A  14      15.107  28.913  22.445  1.00  0.81           H  
ATOM    221 2HD  PRO A  14      14.456  27.232  22.266  1.00  0.81           H  
ATOM    222  N   GLY A  15      11.649  30.720  19.088  1.00  0.77           N  
ATOM    223  CA  GLY A  15      11.577  31.839  18.168  1.00  0.77           C  
ATOM    224  C   GLY A  15      12.070  31.471  16.768  1.00  0.77           C  
ATOM    225  O   GLY A  15      11.841  32.210  15.811  1.00  0.77           O  
ATOM    226  H   GLY A  15      10.845  30.103  19.139  1.00  0.77           H  
ATOM    227 1HA  GLY A  15      10.547  32.188  18.120  1.00  0.77           H  
ATOM    228 2HA  GLY A  15      12.169  32.662  18.562  1.00  0.77           H  
ATOM    229  N   ALA A  16      12.725  30.322  16.642  1.00  0.72           N  
ATOM    230  CA  ALA A  16      13.262  29.863  15.371  1.00  0.72           C  
ATOM    231  C   ALA A  16      12.207  29.237  14.494  1.00  0.72           C  
ATOM    232  O   ALA A  16      11.080  28.969  14.925  1.00  0.72           O  
ATOM    233  CB  ALA A  16      14.357  28.866  15.594  1.00  0.72           C  
ATOM    234  H   ALA A  16      12.903  29.734  17.460  1.00  0.72           H  
ATOM    235  HA  ALA A  16      13.670  30.727  14.846  1.00  0.72           H  
ATOM    236 1HB  ALA A  16      14.768  28.541  14.639  1.00  0.72           H  
ATOM    237 2HB  ALA A  16      15.131  29.310  16.186  1.00  0.72           H  
ATOM    238 3HB  ALA A  16      13.929  28.023  16.113  1.00  0.72           H  
ATOM    239  N   SER A  17      12.558  29.044  13.228  1.00  0.66           N  
ATOM    240  CA  SER A  17      11.663  28.351  12.322  1.00  0.66           C  
ATOM    241  C   SER A  17      12.254  27.012  11.901  1.00  0.66           C  
ATOM    242  O   SER A  17      13.477  26.847  11.874  1.00  0.66           O  
ATOM    243  CB  SER A  17      11.406  29.205  11.095  1.00  0.66           C  
ATOM    244  OG  SER A  17      12.589  29.415  10.375  1.00  0.66           O  
ATOM    245  H   SER A  17      13.470  29.332  12.903  1.00  0.66           H  
ATOM    246  HA  SER A  17      10.725  28.162  12.838  1.00  0.66           H  
ATOM    247 1HB  SER A  17      10.670  28.712  10.455  1.00  0.66           H  
ATOM    248 2HB  SER A  17      10.986  30.159  11.400  1.00  0.66           H  
ATOM    249  HG  SER A  17      12.847  28.551  10.038  1.00  0.66           H  
ATOM    250  N   VAL A  18      11.366  26.083  11.549  1.00  0.62           N  
ATOM    251  CA  VAL A  18      11.733  24.755  11.038  1.00  0.62           C  
ATOM    252  C   VAL A  18      10.956  24.391   9.797  1.00  0.62           C  
ATOM    253  O   VAL A  18       9.885  24.939   9.532  1.00  0.62           O  
ATOM    254  CB  VAL A  18      11.472  23.636  12.059  1.00  0.62           C  
ATOM    255  CG1 VAL A  18      12.281  23.840  13.272  1.00  0.62           C  
ATOM    256  CG2 VAL A  18      10.037  23.620  12.359  1.00  0.62           C  
ATOM    257  H   VAL A  18      10.384  26.350  11.622  1.00  0.62           H  
ATOM    258  HA  VAL A  18      12.798  24.758  10.795  1.00  0.62           H  
ATOM    259  HB  VAL A  18      11.764  22.672  11.634  1.00  0.62           H  
ATOM    260 1HG1 VAL A  18      12.101  23.045  13.981  1.00  0.62           H  
ATOM    261 2HG1 VAL A  18      13.319  23.828  12.969  1.00  0.62           H  
ATOM    262 3HG1 VAL A  18      12.056  24.782  13.718  1.00  0.62           H  
ATOM    263 1HG2 VAL A  18       9.814  22.832  13.075  1.00  0.62           H  
ATOM    264 2HG2 VAL A  18       9.786  24.567  12.758  1.00  0.62           H  
ATOM    265 3HG2 VAL A  18       9.481  23.455  11.443  1.00  0.62           H  
ATOM    266  N   LYS A  19      11.457  23.402   9.077  1.00  0.59           N  
ATOM    267  CA  LYS A  19      10.741  22.875   7.930  1.00  0.59           C  
ATOM    268  C   LYS A  19      10.718  21.362   8.026  1.00  0.59           C  
ATOM    269  O   LYS A  19      11.748  20.716   8.212  1.00  0.59           O  
ATOM    270  CB  LYS A  19      11.364  23.363   6.622  1.00  0.59           C  
ATOM    271  CG  LYS A  19      10.652  22.932   5.347  1.00  0.59           C  
ATOM    272  CD  LYS A  19      11.304  23.613   4.136  1.00  0.59           C  
ATOM    273  CE  LYS A  19      10.654  23.214   2.832  1.00  0.59           C  
ATOM    274  NZ  LYS A  19      11.248  23.936   1.674  1.00  0.59           N  
ATOM    275  H   LYS A  19      12.348  22.994   9.345  1.00  0.59           H  
ATOM    276  HA  LYS A  19       9.712  23.222   7.963  1.00  0.59           H  
ATOM    277 1HB  LYS A  19      11.387  24.455   6.625  1.00  0.59           H  
ATOM    278 2HB  LYS A  19      12.393  23.013   6.560  1.00  0.59           H  
ATOM    279 1HG  LYS A  19      10.705  21.846   5.236  1.00  0.59           H  
ATOM    280 2HG  LYS A  19       9.598  23.222   5.407  1.00  0.59           H  
ATOM    281 1HD  LYS A  19      11.224  24.697   4.252  1.00  0.59           H  
ATOM    282 2HD  LYS A  19      12.360  23.348   4.099  1.00  0.59           H  
ATOM    283 1HE  LYS A  19      10.797  22.154   2.687  1.00  0.59           H  
ATOM    284 2HE  LYS A  19       9.585  23.429   2.878  1.00  0.59           H  
ATOM    285 1HZ  LYS A  19      10.792  23.635   0.822  1.00  0.59           H  
ATOM    286 2HZ  LYS A  19      11.115  24.932   1.795  1.00  0.59           H  
ATOM    287 3HZ  LYS A  19      12.236  23.732   1.617  1.00  0.59           H  
ATOM    288  N   LEU A  20       9.528  20.810   7.890  1.00  0.58           N  
ATOM    289  CA  LEU A  20       9.307  19.387   8.019  1.00  0.58           C  
ATOM    290  C   LEU A  20       8.823  18.869   6.687  1.00  0.58           C  
ATOM    291  O   LEU A  20       8.071  19.561   5.992  1.00  0.58           O  
ATOM    292  CB  LEU A  20       8.196  19.125   9.049  1.00  0.58           C  
ATOM    293  CG  LEU A  20       8.421  19.613  10.498  1.00  0.58           C  
ATOM    294  CD1 LEU A  20       8.073  21.095  10.599  1.00  0.58           C  
ATOM    295  CD2 LEU A  20       7.543  18.830  11.417  1.00  0.58           C  
ATOM    296  H   LEU A  20       8.729  21.418   7.734  1.00  0.58           H  
ATOM    297  HA  LEU A  20      10.234  18.884   8.295  1.00  0.58           H  
ATOM    298 1HB  LEU A  20       7.292  19.610   8.692  1.00  0.58           H  
ATOM    299 2HB  LEU A  20       8.017  18.052   9.086  1.00  0.58           H  
ATOM    300  HG  LEU A  20       9.468  19.479  10.780  1.00  0.58           H  
ATOM    301 1HD1 LEU A  20       8.220  21.424  11.621  1.00  0.58           H  
ATOM    302 2HD1 LEU A  20       8.698  21.678   9.941  1.00  0.58           H  
ATOM    303 3HD1 LEU A  20       7.037  21.247  10.317  1.00  0.58           H  
ATOM    304 1HD2 LEU A  20       7.684  19.165  12.436  1.00  0.58           H  
ATOM    305 2HD2 LEU A  20       6.512  18.968  11.139  1.00  0.58           H  
ATOM    306 3HD2 LEU A  20       7.794  17.789  11.343  1.00  0.58           H  
ATOM    307  N   SER A  21       9.198  17.646   6.327  1.00  0.59           N  
ATOM    308  CA  SER A  21       8.662  17.139   5.061  1.00  0.59           C  
ATOM    309  C   SER A  21       8.153  15.715   5.133  1.00  0.59           C  
ATOM    310  O   SER A  21       8.681  14.874   5.873  1.00  0.59           O  
ATOM    311  CB  SER A  21       9.725  17.216   3.979  1.00  0.59           C  
ATOM    312  OG  SER A  21      10.801  16.366   4.263  1.00  0.59           O  
ATOM    313  H   SER A  21       9.846  17.107   6.913  1.00  0.59           H  
ATOM    314  HA  SER A  21       7.820  17.761   4.762  1.00  0.59           H  
ATOM    315 1HB  SER A  21       9.284  16.949   3.022  1.00  0.59           H  
ATOM    316 2HB  SER A  21      10.083  18.237   3.902  1.00  0.59           H  
ATOM    317  HG  SER A  21      11.430  16.486   3.548  1.00  0.59           H  
ATOM    318  N   CYS A  22       7.153  15.445   4.290  1.00  0.62           N  
ATOM    319  CA  CYS A  22       6.585  14.117   4.140  1.00  0.62           C  
ATOM    320  C   CYS A  22       6.540  13.684   2.683  1.00  0.62           C  
ATOM    321  O   CYS A  22       5.919  14.343   1.848  1.00  0.62           O  
ATOM    322  CB  CYS A  22       5.175  14.088   4.705  1.00  0.62           C  
ATOM    323  SG  CYS A  22       5.112  14.481   6.454  1.00  0.62           S  
ATOM    324  H   CYS A  22       6.769  16.208   3.742  1.00  0.62           H  
ATOM    325  HA  CYS A  22       7.199  13.413   4.694  1.00  0.62           H  
ATOM    326 1HB  CYS A  22       4.552  14.805   4.170  1.00  0.62           H  
ATOM    327 2HB  CYS A  22       4.744  13.097   4.559  1.00  0.62           H  
ATOM    328  N   LYS A  23       7.163  12.554   2.388  1.00  0.67           N  
ATOM    329  CA  LYS A  23       7.217  12.067   1.017  1.00  0.67           C  
ATOM    330  C   LYS A  23       6.327  10.863   0.838  1.00  0.67           C  
ATOM    331  O   LYS A  23       6.376   9.914   1.624  1.00  0.67           O  
ATOM    332  CB  LYS A  23       8.641  11.730   0.590  1.00  0.67           C  
ATOM    333  CG  LYS A  23       8.719  11.264  -0.862  1.00  0.67           C  
ATOM    334  CD  LYS A  23      10.139  11.006  -1.314  1.00  0.67           C  
ATOM    335  CE  LYS A  23      10.155  10.563  -2.767  1.00  0.67           C  
ATOM    336  NZ  LYS A  23      11.536  10.308  -3.256  1.00  0.67           N  
ATOM    337  H   LYS A  23       7.610  12.033   3.138  1.00  0.67           H  
ATOM    338  HA  LYS A  23       6.851  12.847   0.350  1.00  0.67           H  
ATOM    339 1HB  LYS A  23       9.270  12.616   0.691  1.00  0.67           H  
ATOM    340 2HB  LYS A  23       9.047  10.949   1.234  1.00  0.67           H  
ATOM    341 1HG  LYS A  23       8.144  10.344  -0.982  1.00  0.67           H  
ATOM    342 2HG  LYS A  23       8.270  12.030  -1.508  1.00  0.67           H  
ATOM    343 1HD  LYS A  23      10.724  11.921  -1.214  1.00  0.67           H  
ATOM    344 2HD  LYS A  23      10.589  10.230  -0.694  1.00  0.67           H  
ATOM    345 1HE  LYS A  23       9.567   9.650  -2.866  1.00  0.67           H  
ATOM    346 2HE  LYS A  23       9.697  11.344  -3.380  1.00  0.67           H  
ATOM    347 1HZ  LYS A  23      11.499  10.021  -4.222  1.00  0.67           H  
ATOM    348 2HZ  LYS A  23      12.078  11.156  -3.176  1.00  0.67           H  
ATOM    349 3HZ  LYS A  23      11.964   9.580  -2.702  1.00  0.67           H  
ATOM    350  N   ALA A  24       5.478  10.923  -0.171  1.00  0.74           N  
ATOM    351  CA  ALA A  24       4.568   9.836  -0.438  1.00  0.74           C  
ATOM    352  C   ALA A  24       5.096   8.902  -1.513  1.00  0.74           C  
ATOM    353  O   ALA A  24       5.694   9.341  -2.498  1.00  0.74           O  
ATOM    354  CB  ALA A  24       3.236  10.393  -0.858  1.00  0.74           C  
ATOM    355  H   ALA A  24       5.476  11.742  -0.781  1.00  0.74           H  
ATOM    356  HA  ALA A  24       4.450   9.255   0.471  1.00  0.74           H  
ATOM    357 1HB  ALA A  24       2.592   9.579  -1.038  1.00  0.74           H  
ATOM    358 2HB  ALA A  24       2.833  11.031  -0.073  1.00  0.74           H  
ATOM    359 3HB  ALA A  24       3.352  10.974  -1.774  1.00  0.74           H  
ATOM    360  N   SER A  25       4.764   7.624  -1.368  1.00  0.81           N  
ATOM    361  CA  SER A  25       5.079   6.608  -2.359  1.00  0.81           C  
ATOM    362  C   SER A  25       3.940   5.595  -2.473  1.00  0.81           C  
ATOM    363  O   SER A  25       3.228   5.323  -1.506  1.00  0.81           O  
ATOM    364  CB  SER A  25       6.372   5.903  -1.998  1.00  0.81           C  
ATOM    365  OG  SER A  25       6.671   4.899  -2.927  1.00  0.81           O  
ATOM    366  H   SER A  25       4.338   7.324  -0.492  1.00  0.81           H  
ATOM    367  HA  SER A  25       5.203   7.094  -3.327  1.00  0.81           H  
ATOM    368 1HB  SER A  25       7.184   6.632  -1.969  1.00  0.81           H  
ATOM    369 2HB  SER A  25       6.282   5.469  -0.998  1.00  0.81           H  
ATOM    370  HG  SER A  25       5.970   4.243  -2.832  1.00  0.81           H  
ATOM    371  N   GLY A  26       3.760   5.041  -3.677  1.00  0.89           N  
ATOM    372  CA  GLY A  26       2.728   4.026  -3.934  1.00  0.89           C  
ATOM    373  C   GLY A  26       1.434   4.610  -4.518  1.00  0.89           C  
ATOM    374  O   GLY A  26       0.530   3.873  -4.926  1.00  0.89           O  
ATOM    375  H   GLY A  26       4.374   5.317  -4.435  1.00  0.89           H  
ATOM    376 1HA  GLY A  26       3.127   3.281  -4.622  1.00  0.89           H  
ATOM    377 2HA  GLY A  26       2.505   3.499  -3.012  1.00  0.89           H  
ATOM    378  N   TYR A  27       1.330   5.934  -4.552  1.00  0.97           N  
ATOM    379  CA  TYR A  27       0.141   6.579  -5.100  1.00  0.97           C  
ATOM    380  C   TYR A  27       0.490   7.959  -5.628  1.00  0.97           C  
ATOM    381  O   TYR A  27       1.568   8.483  -5.342  1.00  0.97           O  
ATOM    382  CB  TYR A  27      -0.952   6.690  -4.043  1.00  0.97           C  
ATOM    383  CG  TYR A  27      -0.678   7.688  -2.941  1.00  0.97           C  
ATOM    384  CD1 TYR A  27      -1.224   8.927  -3.030  1.00  0.97           C  
ATOM    385  CD2 TYR A  27       0.102   7.376  -1.883  1.00  0.97           C  
ATOM    386  CE1 TYR A  27      -1.021   9.871  -2.063  1.00  0.97           C  
ATOM    387  CE2 TYR A  27       0.316   8.306  -0.886  1.00  0.97           C  
ATOM    388  CZ  TYR A  27      -0.252   9.567  -0.984  1.00  0.97           C  
ATOM    389  OH  TYR A  27      -0.043  10.515  -0.013  1.00  0.97           O  
ATOM    390  H   TYR A  27       2.087   6.498  -4.197  1.00  0.97           H  
ATOM    391  HA  TYR A  27      -0.229   5.986  -5.938  1.00  0.97           H  
ATOM    392 1HB  TYR A  27      -1.890   6.974  -4.524  1.00  0.97           H  
ATOM    393 2HB  TYR A  27      -1.111   5.716  -3.585  1.00  0.97           H  
ATOM    394  HD1 TYR A  27      -1.833   9.157  -3.886  1.00  0.97           H  
ATOM    395  HD2 TYR A  27       0.549   6.401  -1.831  1.00  0.97           H  
ATOM    396  HE1 TYR A  27      -1.476  10.856  -2.159  1.00  0.97           H  
ATOM    397  HE2 TYR A  27       0.942   8.049  -0.033  1.00  0.97           H  
ATOM    398  HH  TYR A  27       0.346  10.103   0.756  1.00  0.97           H  
ATOM    399  N   THR A  28      -0.418   8.567  -6.378  1.00  1.01           N  
ATOM    400  CA  THR A  28      -0.173   9.925  -6.830  1.00  1.01           C  
ATOM    401  C   THR A  28      -0.597  10.929  -5.769  1.00  1.01           C  
ATOM    402  O   THR A  28      -1.768  11.020  -5.404  1.00  1.01           O  
ATOM    403  CB  THR A  28      -0.917  10.208  -8.139  1.00  1.01           C  
ATOM    404  OG1 THR A  28      -0.451   9.314  -9.156  1.00  1.01           O  
ATOM    405  CG2 THR A  28      -0.714  11.635  -8.570  1.00  1.01           C  
ATOM    406  H   THR A  28      -1.280   8.098  -6.617  1.00  1.01           H  
ATOM    407  HA  THR A  28       0.896  10.047  -7.007  1.00  1.01           H  
ATOM    408  HB  THR A  28      -1.986  10.039  -7.988  1.00  1.01           H  
ATOM    409  HG1 THR A  28      -0.948   9.469  -9.965  1.00  1.01           H  
ATOM    410 1HG2 THR A  28      -1.262  11.816  -9.495  1.00  1.01           H  
ATOM    411 2HG2 THR A  28      -1.091  12.282  -7.802  1.00  1.01           H  
ATOM    412 3HG2 THR A  28       0.344  11.830  -8.729  1.00  1.01           H  
ATOM    413  N   PHE A  29       0.362  11.724  -5.322  1.00  1.02           N  
ATOM    414  CA  PHE A  29       0.164  12.718  -4.274  1.00  1.02           C  
ATOM    415  C   PHE A  29      -0.989  13.649  -4.590  1.00  1.02           C  
ATOM    416  O   PHE A  29      -1.824  13.942  -3.736  1.00  1.02           O  
ATOM    417  CB  PHE A  29       1.435  13.520  -4.053  1.00  1.02           C  
ATOM    418  CG  PHE A  29       1.331  14.551  -3.016  1.00  1.02           C  
ATOM    419  CD1 PHE A  29       1.445  14.228  -1.668  1.00  1.02           C  
ATOM    420  CD2 PHE A  29       1.116  15.857  -3.372  1.00  1.02           C  
ATOM    421  CE1 PHE A  29       1.335  15.212  -0.712  1.00  1.02           C  
ATOM    422  CE2 PHE A  29       1.009  16.820  -2.424  1.00  1.02           C  
ATOM    423  CZ  PHE A  29       1.111  16.515  -1.098  1.00  1.02           C  
ATOM    424  H   PHE A  29       1.291  11.594  -5.698  1.00  1.02           H  
ATOM    425  HA  PHE A  29      -0.065  12.199  -3.346  1.00  1.02           H  
ATOM    426 1HB  PHE A  29       2.236  12.839  -3.765  1.00  1.02           H  
ATOM    427 2HB  PHE A  29       1.733  14.002  -4.985  1.00  1.02           H  
ATOM    428  HD1 PHE A  29       1.619  13.190  -1.373  1.00  1.02           H  
ATOM    429  HD2 PHE A  29       1.026  16.118  -4.428  1.00  1.02           H  
ATOM    430  HE1 PHE A  29       1.421  14.959   0.340  1.00  1.02           H  
ATOM    431  HE2 PHE A  29       0.839  17.831  -2.726  1.00  1.02           H  
ATOM    432  HZ  PHE A  29       1.016  17.306  -0.357  1.00  1.02           H  
ATOM    433  N   THR A  30      -1.042  14.107  -5.833  1.00  1.00           N  
ATOM    434  CA  THR A  30      -2.024  15.096  -6.231  1.00  1.00           C  
ATOM    435  C   THR A  30      -3.474  14.614  -6.210  1.00  1.00           C  
ATOM    436  O   THR A  30      -4.377  15.430  -6.368  1.00  1.00           O  
ATOM    437  CB  THR A  30      -1.695  15.674  -7.613  1.00  1.00           C  
ATOM    438  OG1 THR A  30      -1.680  14.644  -8.596  1.00  1.00           O  
ATOM    439  CG2 THR A  30      -0.349  16.335  -7.557  1.00  1.00           C  
ATOM    440  H   THR A  30      -0.356  13.789  -6.501  1.00  1.00           H  
ATOM    441  HA  THR A  30      -1.942  15.915  -5.535  1.00  1.00           H  
ATOM    442  HB  THR A  30      -2.453  16.411  -7.885  1.00  1.00           H  
ATOM    443  HG1 THR A  30      -2.517  14.151  -8.556  1.00  1.00           H  
ATOM    444 1HG2 THR A  30      -0.118  16.755  -8.534  1.00  1.00           H  
ATOM    445 2HG2 THR A  30      -0.364  17.129  -6.812  1.00  1.00           H  
ATOM    446 3HG2 THR A  30       0.409  15.598  -7.287  1.00  1.00           H  
ATOM    447  N   ASP A  31      -3.720  13.315  -6.031  1.00  0.95           N  
ATOM    448  CA  ASP A  31      -5.101  12.862  -5.966  1.00  0.95           C  
ATOM    449  C   ASP A  31      -5.659  12.792  -4.532  1.00  0.95           C  
ATOM    450  O   ASP A  31      -6.837  12.463  -4.354  1.00  0.95           O  
ATOM    451  CB  ASP A  31      -5.250  11.502  -6.637  1.00  0.95           C  
ATOM    452  CG  ASP A  31      -5.016  11.560  -8.151  1.00  0.95           C  
ATOM    453  OD1 ASP A  31      -5.433  12.514  -8.770  1.00  0.95           O  
ATOM    454  OD2 ASP A  31      -4.437  10.638  -8.675  1.00  0.95           O  
ATOM    455  H   ASP A  31      -2.963  12.645  -5.889  1.00  0.95           H  
ATOM    456  HA  ASP A  31      -5.711  13.568  -6.524  1.00  0.95           H  
ATOM    457 1HB  ASP A  31      -4.517  10.815  -6.206  1.00  0.95           H  
ATOM    458 2HB  ASP A  31      -6.239  11.097  -6.435  1.00  0.95           H  
ATOM    459  N   TYR A  32      -4.831  13.080  -3.514  1.00  0.88           N  
ATOM    460  CA  TYR A  32      -5.274  12.966  -2.116  1.00  0.88           C  
ATOM    461  C   TYR A  32      -4.937  14.171  -1.242  1.00  0.88           C  
ATOM    462  O   TYR A  32      -3.859  14.745  -1.351  1.00  0.88           O  
ATOM    463  CB  TYR A  32      -4.634  11.731  -1.486  1.00  0.88           C  
ATOM    464  CG  TYR A  32      -5.038  10.433  -2.128  1.00  0.88           C  
ATOM    465  CD1 TYR A  32      -4.395  10.001  -3.259  1.00  0.88           C  
ATOM    466  CD2 TYR A  32      -6.028   9.664  -1.566  1.00  0.88           C  
ATOM    467  CE1 TYR A  32      -4.746   8.812  -3.852  1.00  0.88           C  
ATOM    468  CE2 TYR A  32      -6.392   8.470  -2.149  1.00  0.88           C  
ATOM    469  CZ  TYR A  32      -5.752   8.044  -3.298  1.00  0.88           C  
ATOM    470  OH  TYR A  32      -6.115   6.856  -3.897  1.00  0.88           O  
ATOM    471  H   TYR A  32      -3.867  13.370  -3.699  1.00  0.88           H  
ATOM    472  HA  TYR A  32      -6.357  12.851  -2.108  1.00  0.88           H  
ATOM    473 1HB  TYR A  32      -3.550  11.818  -1.544  1.00  0.88           H  
ATOM    474 2HB  TYR A  32      -4.902  11.689  -0.429  1.00  0.88           H  
ATOM    475  HD1 TYR A  32      -3.605  10.614  -3.693  1.00  0.88           H  
ATOM    476  HD2 TYR A  32      -6.515  10.003  -0.663  1.00  0.88           H  
ATOM    477  HE1 TYR A  32      -4.234   8.485  -4.756  1.00  0.88           H  
ATOM    478  HE2 TYR A  32      -7.180   7.864  -1.702  1.00  0.88           H  
ATOM    479  HH  TYR A  32      -6.810   6.438  -3.382  1.00  0.88           H  
ATOM    480  N   GLU A  33      -5.822  14.489  -0.300  1.00  0.82           N  
ATOM    481  CA  GLU A  33      -5.528  15.537   0.679  1.00  0.82           C  
ATOM    482  C   GLU A  33      -4.548  14.989   1.720  1.00  0.82           C  
ATOM    483  O   GLU A  33      -4.666  13.826   2.137  1.00  0.82           O  
ATOM    484  CB  GLU A  33      -6.818  16.059   1.337  1.00  0.82           C  
ATOM    485  CG  GLU A  33      -6.649  17.277   2.259  1.00  0.82           C  
ATOM    486  CD  GLU A  33      -7.963  17.816   2.816  1.00  0.82           C  
ATOM    487  OE1 GLU A  33      -8.633  17.102   3.522  1.00  0.82           O  
ATOM    488  OE2 GLU A  33      -8.269  18.955   2.560  1.00  0.82           O  
ATOM    489  H   GLU A  33      -6.703  13.999  -0.260  1.00  0.82           H  
ATOM    490  HA  GLU A  33      -5.042  16.369   0.171  1.00  0.82           H  
ATOM    491 1HB  GLU A  33      -7.528  16.338   0.556  1.00  0.82           H  
ATOM    492 2HB  GLU A  33      -7.270  15.283   1.917  1.00  0.82           H  
ATOM    493 1HG  GLU A  33      -5.984  17.021   3.078  1.00  0.82           H  
ATOM    494 2HG  GLU A  33      -6.183  18.059   1.694  1.00  0.82           H  
ATOM    495  N   MET A  34      -3.560  15.807   2.088  1.00  0.77           N  
ATOM    496  CA  MET A  34      -2.576  15.427   3.100  1.00  0.77           C  
ATOM    497  C   MET A  34      -2.820  16.188   4.401  1.00  0.77           C  
ATOM    498  O   MET A  34      -3.022  17.406   4.399  1.00  0.77           O  
ATOM    499  CB  MET A  34      -1.155  15.657   2.580  1.00  0.77           C  
ATOM    500  CG  MET A  34      -0.036  15.263   3.553  1.00  0.77           C  
ATOM    501  SD  MET A  34       0.055  13.480   3.804  1.00  0.77           S  
ATOM    502  CE  MET A  34       0.758  12.882   2.288  1.00  0.77           C  
ATOM    503  H   MET A  34      -3.523  16.741   1.676  1.00  0.77           H  
ATOM    504  HA  MET A  34      -2.692  14.366   3.321  1.00  0.77           H  
ATOM    505 1HB  MET A  34      -1.014  15.089   1.662  1.00  0.77           H  
ATOM    506 2HB  MET A  34      -1.027  16.713   2.333  1.00  0.77           H  
ATOM    507 1HG  MET A  34       0.912  15.591   3.169  1.00  0.77           H  
ATOM    508 2HG  MET A  34      -0.190  15.742   4.523  1.00  0.77           H  
ATOM    509 1HE  MET A  34       0.844  11.805   2.339  1.00  0.77           H  
ATOM    510 2HE  MET A  34       0.107  13.150   1.453  1.00  0.77           H  
ATOM    511 3HE  MET A  34       1.746  13.321   2.143  1.00  0.77           H  
ATOM    512  N   HIS A  35      -2.808  15.462   5.518  1.00  0.73           N  
ATOM    513  CA  HIS A  35      -3.037  16.043   6.843  1.00  0.73           C  
ATOM    514  C   HIS A  35      -1.823  15.948   7.752  1.00  0.73           C  
ATOM    515  O   HIS A  35      -1.103  14.948   7.741  1.00  0.73           O  
ATOM    516  CB  HIS A  35      -4.230  15.342   7.505  1.00  0.73           C  
ATOM    517  CG  HIS A  35      -5.543  15.688   6.896  1.00  0.73           C  
ATOM    518  ND1 HIS A  35      -6.502  16.374   7.589  1.00  0.73           N  
ATOM    519  CD2 HIS A  35      -6.024  15.528   5.650  1.00  0.73           C  
ATOM    520  CE1 HIS A  35      -7.537  16.606   6.797  1.00  0.73           C  
ATOM    521  NE2 HIS A  35      -7.264  16.117   5.620  1.00  0.73           N  
ATOM    522  H   HIS A  35      -2.645  14.455   5.448  1.00  0.73           H  
ATOM    523  HA  HIS A  35      -3.283  17.097   6.740  1.00  0.73           H  
ATOM    524 1HB  HIS A  35      -4.112  14.281   7.398  1.00  0.73           H  
ATOM    525 2HB  HIS A  35      -4.256  15.574   8.571  1.00  0.73           H  
ATOM    526  HD2 HIS A  35      -5.512  15.055   4.818  1.00  0.73           H  
ATOM    527  HE1 HIS A  35      -8.444  17.141   7.069  1.00  0.73           H  
ATOM    528  HE2 HIS A  35      -7.878  16.204   4.795  1.00  0.73           H  
ATOM    529  N   TRP A  36      -1.622  16.989   8.564  1.00  0.72           N  
ATOM    530  CA  TRP A  36      -0.544  17.030   9.547  1.00  0.72           C  
ATOM    531  C   TRP A  36      -1.127  16.998  10.967  1.00  0.72           C  
ATOM    532  O   TRP A  36      -2.068  17.748  11.283  1.00  0.72           O  
ATOM    533  CB  TRP A  36       0.298  18.297   9.334  1.00  0.72           C  
ATOM    534  CG  TRP A  36       1.113  18.305   8.082  1.00  0.72           C  
ATOM    535  CD1 TRP A  36       0.676  18.567   6.819  1.00  0.72           C  
ATOM    536  CD2 TRP A  36       2.539  18.106   7.979  1.00  0.72           C  
ATOM    537  NE1 TRP A  36       1.733  18.533   5.936  1.00  0.72           N  
ATOM    538  CE2 TRP A  36       2.879  18.267   6.630  1.00  0.72           C  
ATOM    539  CE3 TRP A  36       3.546  17.817   8.910  1.00  0.72           C  
ATOM    540  CZ2 TRP A  36       4.187  18.161   6.188  1.00  0.72           C  
ATOM    541  CZ3 TRP A  36       4.857  17.711   8.462  1.00  0.72           C  
ATOM    542  CH2 TRP A  36       5.166  17.885   7.136  1.00  0.72           C  
ATOM    543  H   TRP A  36      -2.254  17.784   8.495  1.00  0.72           H  
ATOM    544  HA  TRP A  36       0.092  16.162   9.406  1.00  0.72           H  
ATOM    545 1HB  TRP A  36      -0.357  19.172   9.321  1.00  0.72           H  
ATOM    546 2HB  TRP A  36       0.982  18.418  10.159  1.00  0.72           H  
ATOM    547  HD1 TRP A  36      -0.360  18.779   6.549  1.00  0.72           H  
ATOM    548  HE1 TRP A  36       1.679  18.699   4.942  1.00  0.72           H  
ATOM    549  HE3 TRP A  36       3.303  17.683   9.964  1.00  0.72           H  
ATOM    550  HZ2 TRP A  36       4.454  18.281   5.149  1.00  0.72           H  
ATOM    551  HZ3 TRP A  36       5.631  17.485   9.191  1.00  0.72           H  
ATOM    552  HH2 TRP A  36       6.196  17.791   6.818  1.00  0.72           H  
ATOM    553  N   VAL A  37      -0.546  16.120  11.802  1.00  0.74           N  
ATOM    554  CA  VAL A  37      -0.943  15.881  13.199  1.00  0.74           C  
ATOM    555  C   VAL A  37       0.258  15.968  14.175  1.00  0.74           C  
ATOM    556  O   VAL A  37       1.328  15.427  13.902  1.00  0.74           O  
ATOM    557  CB  VAL A  37      -1.607  14.479  13.302  1.00  0.74           C  
ATOM    558  CG1 VAL A  37      -2.030  14.175  14.730  1.00  0.74           C  
ATOM    559  CG2 VAL A  37      -2.808  14.396  12.360  1.00  0.74           C  
ATOM    560  H   VAL A  37       0.206  15.548  11.416  1.00  0.74           H  
ATOM    561  HA  VAL A  37      -1.671  16.639  13.482  1.00  0.74           H  
ATOM    562  HB  VAL A  37      -0.873  13.724  13.014  1.00  0.74           H  
ATOM    563 1HG1 VAL A  37      -2.468  13.185  14.756  1.00  0.74           H  
ATOM    564 2HG1 VAL A  37      -1.169  14.208  15.398  1.00  0.74           H  
ATOM    565 3HG1 VAL A  37      -2.765  14.901  15.055  1.00  0.74           H  
ATOM    566 1HG2 VAL A  37      -3.241  13.405  12.426  1.00  0.74           H  
ATOM    567 2HG2 VAL A  37      -3.547  15.141  12.648  1.00  0.74           H  
ATOM    568 3HG2 VAL A  37      -2.492  14.575  11.335  1.00  0.74           H  
ATOM    569  N   LYS A  38       0.096  16.668  15.298  1.00  0.82           N  
ATOM    570  CA  LYS A  38       1.153  16.824  16.310  1.00  0.82           C  
ATOM    571  C   LYS A  38       0.955  15.903  17.518  1.00  0.82           C  
ATOM    572  O   LYS A  38      -0.159  15.796  18.037  1.00  0.82           O  
ATOM    573  CB  LYS A  38       1.201  18.275  16.814  1.00  0.82           C  
ATOM    574  CG  LYS A  38       2.327  18.589  17.796  1.00  0.82           C  
ATOM    575  CD  LYS A  38       2.463  20.129  18.113  1.00  0.82           C  
ATOM    576  CE  LYS A  38       1.395  20.667  19.113  1.00  0.82           C  
ATOM    577  NZ  LYS A  38       1.784  20.519  20.594  1.00  0.82           N  
ATOM    578  H   LYS A  38      -0.808  17.092  15.468  1.00  0.82           H  
ATOM    579  HA  LYS A  38       2.114  16.574  15.856  1.00  0.82           H  
ATOM    580 1HB  LYS A  38       1.302  18.957  16.016  1.00  0.82           H  
ATOM    581 2HB  LYS A  38       0.257  18.506  17.311  1.00  0.82           H  
ATOM    582 1HG  LYS A  38       2.185  18.035  18.728  1.00  0.82           H  
ATOM    583 2HG  LYS A  38       3.230  18.247  17.316  1.00  0.82           H  
ATOM    584 1HD  LYS A  38       3.449  20.311  18.550  1.00  0.82           H  
ATOM    585 2HD  LYS A  38       2.405  20.693  17.189  1.00  0.82           H  
ATOM    586 1HE  LYS A  38       1.208  21.719  18.910  1.00  0.82           H  
ATOM    587 2HE  LYS A  38       0.478  20.104  18.941  1.00  0.82           H  
ATOM    588 1HZ  LYS A  38       1.034  20.869  21.163  1.00  0.82           H  
ATOM    589 2HZ  LYS A  38       1.965  19.546  20.852  1.00  0.82           H  
ATOM    590 3HZ  LYS A  38       2.645  21.082  20.819  1.00  0.82           H  
ATOM    591  N   GLN A  39       2.018  15.224  17.967  1.00  0.95           N  
ATOM    592  CA  GLN A  39       1.926  14.411  19.181  1.00  0.95           C  
ATOM    593  C   GLN A  39       2.947  14.825  20.244  1.00  0.95           C  
ATOM    594  O   GLN A  39       4.168  14.700  20.074  1.00  0.95           O  
ATOM    595  CB  GLN A  39       2.082  12.926  18.874  1.00  0.95           C  
ATOM    596  CG  GLN A  39       2.068  11.996  20.118  1.00  0.95           C  
ATOM    597  CD  GLN A  39       0.730  12.003  20.891  1.00  0.95           C  
ATOM    598  OE1 GLN A  39      -0.327  11.648  20.372  1.00  0.95           O  
ATOM    599  NE2 GLN A  39       0.811  12.392  22.156  1.00  0.95           N  
ATOM    600  H   GLN A  39       2.902  15.265  17.463  1.00  0.95           H  
ATOM    601  HA  GLN A  39       0.937  14.554  19.616  1.00  0.95           H  
ATOM    602 1HB  GLN A  39       1.341  12.610  18.171  1.00  0.95           H  
ATOM    603 2HB  GLN A  39       3.049  12.785  18.398  1.00  0.95           H  
ATOM    604 1HG  GLN A  39       2.259  10.979  19.789  1.00  0.95           H  
ATOM    605 2HG  GLN A  39       2.852  12.318  20.805  1.00  0.95           H  
ATOM    606 1HE2 GLN A  39      -0.009  12.451  22.759  1.00  0.95           H  
ATOM    607 2HE2 GLN A  39       1.691  12.653  22.559  1.00  0.95           H  
ATOM    608  N   THR A  40       2.421  15.337  21.343  1.00  1.09           N  
ATOM    609  CA  THR A  40       3.184  15.821  22.483  1.00  1.09           C  
ATOM    610  C   THR A  40       2.998  14.799  23.614  1.00  1.09           C  
ATOM    611  O   THR A  40       1.863  14.425  23.880  1.00  1.09           O  
ATOM    612  CB  THR A  40       2.690  17.221  22.891  1.00  1.09           C  
ATOM    613  OG1 THR A  40       2.908  18.126  21.794  1.00  1.09           O  
ATOM    614  CG2 THR A  40       3.417  17.739  24.116  1.00  1.09           C  
ATOM    615  H   THR A  40       1.410  15.396  21.387  1.00  1.09           H  
ATOM    616  HA  THR A  40       4.222  15.909  22.186  1.00  1.09           H  
ATOM    617  HB  THR A  40       1.626  17.165  23.101  1.00  1.09           H  
ATOM    618  HG1 THR A  40       3.873  18.242  21.688  1.00  1.09           H  
ATOM    619 1HG2 THR A  40       3.040  18.725  24.375  1.00  1.09           H  
ATOM    620 2HG2 THR A  40       3.260  17.064  24.941  1.00  1.09           H  
ATOM    621 3HG2 THR A  40       4.480  17.813  23.896  1.00  1.09           H  
ATOM    622  N   PRO A  41       4.045  14.348  24.325  1.00  1.23           N  
ATOM    623  CA  PRO A  41       4.005  13.334  25.384  1.00  1.23           C  
ATOM    624  C   PRO A  41       2.891  13.433  26.439  1.00  1.23           C  
ATOM    625  O   PRO A  41       2.561  12.424  27.063  1.00  1.23           O  
ATOM    626  CB  PRO A  41       5.375  13.516  26.038  1.00  1.23           C  
ATOM    627  CG  PRO A  41       6.272  13.985  24.923  1.00  1.23           C  
ATOM    628  CD  PRO A  41       5.421  14.867  24.064  1.00  1.23           C  
ATOM    629  HA  PRO A  41       3.958  12.347  24.901  1.00  1.23           H  
ATOM    630 1HB  PRO A  41       5.301  14.241  26.862  1.00  1.23           H  
ATOM    631 2HB  PRO A  41       5.706  12.566  26.480  1.00  1.23           H  
ATOM    632 1HG  PRO A  41       7.142  14.517  25.340  1.00  1.23           H  
ATOM    633 2HG  PRO A  41       6.669  13.119  24.373  1.00  1.23           H  
ATOM    634 1HD  PRO A  41       5.543  15.900  24.377  1.00  1.23           H  
ATOM    635 2HD  PRO A  41       5.732  14.694  23.022  1.00  1.23           H  
ATOM    636  N   VAL A  42       2.347  14.623  26.684  1.00  1.31           N  
ATOM    637  CA  VAL A  42       1.315  14.780  27.708  1.00  1.31           C  
ATOM    638  C   VAL A  42      -0.095  15.071  27.160  1.00  1.31           C  
ATOM    639  O   VAL A  42      -1.001  15.398  27.930  1.00  1.31           O  
ATOM    640  CB  VAL A  42       1.729  15.899  28.664  1.00  1.31           C  
ATOM    641  CG1 VAL A  42       3.026  15.524  29.365  1.00  1.31           C  
ATOM    642  CG2 VAL A  42       1.897  17.171  27.890  1.00  1.31           C  
ATOM    643  H   VAL A  42       2.636  15.430  26.156  1.00  1.31           H  
ATOM    644  HA  VAL A  42       1.264  13.853  28.278  1.00  1.31           H  
ATOM    645  HB  VAL A  42       0.958  16.027  29.424  1.00  1.31           H  
ATOM    646 1HG1 VAL A  42       3.311  16.320  30.053  1.00  1.31           H  
ATOM    647 2HG1 VAL A  42       2.883  14.596  29.920  1.00  1.31           H  
ATOM    648 3HG1 VAL A  42       3.813  15.387  28.627  1.00  1.31           H  
ATOM    649 1HG2 VAL A  42       2.182  17.977  28.563  1.00  1.31           H  
ATOM    650 2HG2 VAL A  42       2.664  17.036  27.140  1.00  1.31           H  
ATOM    651 3HG2 VAL A  42       0.958  17.409  27.417  1.00  1.31           H  
ATOM    652  N   HIS A  43      -0.272  14.945  25.845  1.00  1.30           N  
ATOM    653  CA  HIS A  43      -1.552  15.200  25.169  1.00  1.30           C  
ATOM    654  C   HIS A  43      -1.946  14.067  24.214  1.00  1.30           C  
ATOM    655  O   HIS A  43      -1.185  13.123  23.987  1.00  1.30           O  
ATOM    656  CB  HIS A  43      -1.514  16.506  24.363  1.00  1.30           C  
ATOM    657  CG  HIS A  43      -1.350  17.756  25.166  1.00  1.30           C  
ATOM    658  ND1 HIS A  43      -2.364  18.280  25.939  1.00  1.30           N  
ATOM    659  CD2 HIS A  43      -0.305  18.600  25.299  1.00  1.30           C  
ATOM    660  CE1 HIS A  43      -1.940  19.383  26.526  1.00  1.30           C  
ATOM    661  NE2 HIS A  43      -0.695  19.600  26.153  1.00  1.30           N  
ATOM    662  H   HIS A  43       0.521  14.664  25.269  1.00  1.30           H  
ATOM    663  HA  HIS A  43      -2.341  15.288  25.915  1.00  1.30           H  
ATOM    664 1HB  HIS A  43      -0.689  16.449  23.652  1.00  1.30           H  
ATOM    665 2HB  HIS A  43      -2.424  16.597  23.778  1.00  1.30           H  
ATOM    666  HD2 HIS A  43       0.660  18.507  24.827  1.00  1.30           H  
ATOM    667  HE1 HIS A  43      -2.522  20.009  27.201  1.00  1.30           H  
ATOM    668  HE2 HIS A  43      -0.118  20.376  26.445  1.00  1.30           H  
ATOM    669  N   GLY A  44      -3.167  14.125  23.687  1.00  1.20           N  
ATOM    670  CA  GLY A  44      -3.546  13.164  22.656  1.00  1.20           C  
ATOM    671  C   GLY A  44      -3.040  13.699  21.321  1.00  1.20           C  
ATOM    672  O   GLY A  44      -2.394  14.744  21.290  1.00  1.20           O  
ATOM    673  H   GLY A  44      -3.799  14.870  23.945  1.00  1.20           H  
ATOM    674 1HA  GLY A  44      -3.110  12.200  22.872  1.00  1.20           H  
ATOM    675 2HA  GLY A  44      -4.627  13.045  22.615  1.00  1.20           H  
ATOM    676  N   LEU A  45      -3.345  13.020  20.230  1.00  1.07           N  
ATOM    677  CA  LEU A  45      -2.936  13.491  18.907  1.00  1.07           C  
ATOM    678  C   LEU A  45      -3.660  14.808  18.622  1.00  1.07           C  
ATOM    679  O   LEU A  45      -4.837  14.925  18.947  1.00  1.07           O  
ATOM    680  CB  LEU A  45      -3.336  12.426  17.878  1.00  1.07           C  
ATOM    681  CG  LEU A  45      -2.575  11.093  17.922  1.00  1.07           C  
ATOM    682  CD1 LEU A  45      -3.290  10.043  17.085  1.00  1.07           C  
ATOM    683  CD2 LEU A  45      -1.214  11.317  17.361  1.00  1.07           C  
ATOM    684  H   LEU A  45      -3.865  12.159  20.311  1.00  1.07           H  
ATOM    685  HA  LEU A  45      -1.857  13.657  18.895  1.00  1.07           H  
ATOM    686 1HB  LEU A  45      -4.362  12.180  18.064  1.00  1.07           H  
ATOM    687 2HB  LEU A  45      -3.263  12.841  16.891  1.00  1.07           H  
ATOM    688  HG  LEU A  45      -2.497  10.749  18.945  1.00  1.07           H  
ATOM    689 1HD1 LEU A  45      -2.728   9.108  17.115  1.00  1.07           H  
ATOM    690 2HD1 LEU A  45      -4.287   9.878  17.490  1.00  1.07           H  
ATOM    691 3HD1 LEU A  45      -3.365  10.384  16.079  1.00  1.07           H  
ATOM    692 1HD2 LEU A  45      -0.644  10.393  17.399  1.00  1.07           H  
ATOM    693 2HD2 LEU A  45      -1.289  11.659  16.334  1.00  1.07           H  
ATOM    694 3HD2 LEU A  45      -0.736  12.067  17.953  1.00  1.07           H  
ATOM    695  N   LYS A  46      -3.001  15.794  18.015  1.00  0.94           N  
ATOM    696  CA  LYS A  46      -3.703  17.042  17.696  1.00  0.94           C  
ATOM    697  C   LYS A  46      -3.595  17.419  16.229  1.00  0.94           C  
ATOM    698  O   LYS A  46      -2.508  17.487  15.664  1.00  0.94           O  
ATOM    699  CB  LYS A  46      -3.154  18.199  18.535  1.00  0.94           C  
ATOM    700  CG  LYS A  46      -3.288  18.050  20.065  1.00  0.94           C  
ATOM    701  CD  LYS A  46      -4.739  18.154  20.522  1.00  0.94           C  
ATOM    702  CE  LYS A  46      -4.849  18.098  22.044  1.00  0.94           C  
ATOM    703  NZ  LYS A  46      -6.273  18.203  22.506  1.00  0.94           N  
ATOM    704  H   LYS A  46      -2.007  15.700  17.816  1.00  0.94           H  
ATOM    705  HA  LYS A  46      -4.760  16.915  17.923  1.00  0.94           H  
ATOM    706 1HB  LYS A  46      -2.092  18.317  18.319  1.00  0.94           H  
ATOM    707 2HB  LYS A  46      -3.649  19.124  18.239  1.00  0.94           H  
ATOM    708 1HG  LYS A  46      -2.890  17.086  20.373  1.00  0.94           H  
ATOM    709 2HG  LYS A  46      -2.707  18.828  20.554  1.00  0.94           H  
ATOM    710 1HD  LYS A  46      -5.170  19.088  20.164  1.00  0.94           H  
ATOM    711 2HD  LYS A  46      -5.309  17.323  20.100  1.00  0.94           H  
ATOM    712 1HE  LYS A  46      -4.433  17.152  22.392  1.00  0.94           H  
ATOM    713 2HE  LYS A  46      -4.273  18.916  22.477  1.00  0.94           H  
ATOM    714 1HZ  LYS A  46      -6.303  18.158  23.515  1.00  0.94           H  
ATOM    715 2HZ  LYS A  46      -6.668  19.079  22.196  1.00  0.94           H  
ATOM    716 3HZ  LYS A  46      -6.808  17.436  22.115  1.00  0.94           H  
ATOM    717  N   TRP A  47      -4.719  17.705  15.599  1.00  0.84           N  
ATOM    718  CA  TRP A  47      -4.666  18.090  14.194  1.00  0.84           C  
ATOM    719  C   TRP A  47      -4.050  19.473  14.068  1.00  0.84           C  
ATOM    720  O   TRP A  47      -4.377  20.374  14.844  1.00  0.84           O  
ATOM    721  CB  TRP A  47      -6.059  18.046  13.583  1.00  0.84           C  
ATOM    722  CG  TRP A  47      -6.145  18.299  12.097  1.00  0.84           C  
ATOM    723  CD1 TRP A  47      -5.932  17.375  11.135  1.00  0.84           C  
ATOM    724  CD2 TRP A  47      -6.558  19.511  11.396  1.00  0.84           C  
ATOM    725  NE1 TRP A  47      -6.190  17.911   9.902  1.00  0.84           N  
ATOM    726  CE2 TRP A  47      -6.585  19.206  10.043  1.00  0.84           C  
ATOM    727  CE3 TRP A  47      -6.925  20.774  11.801  1.00  0.84           C  
ATOM    728  CZ2 TRP A  47      -6.988  20.130   9.087  1.00  0.84           C  
ATOM    729  CZ3 TRP A  47      -7.320  21.705  10.838  1.00  0.84           C  
ATOM    730  CH2 TRP A  47      -7.356  21.386   9.524  1.00  0.84           C  
ATOM    731  H   TRP A  47      -5.607  17.648  16.080  1.00  0.84           H  
ATOM    732  HA  TRP A  47      -4.033  17.384  13.657  1.00  0.84           H  
ATOM    733 1HB  TRP A  47      -6.509  17.071  13.777  1.00  0.84           H  
ATOM    734 2HB  TRP A  47      -6.688  18.785  14.079  1.00  0.84           H  
ATOM    735  HD1 TRP A  47      -5.631  16.345  11.314  1.00  0.84           H  
ATOM    736  HE1 TRP A  47      -6.136  17.405   9.026  1.00  0.84           H  
ATOM    737  HE3 TRP A  47      -6.921  21.026  12.849  1.00  0.84           H  
ATOM    738  HZ2 TRP A  47      -7.026  19.890   8.035  1.00  0.84           H  
ATOM    739  HZ3 TRP A  47      -7.619  22.693  11.171  1.00  0.84           H  
ATOM    740  HH2 TRP A  47      -7.678  22.134   8.807  1.00  0.84           H  
ATOM    741  N   ILE A  48      -3.164  19.631  13.100  1.00  0.79           N  
ATOM    742  CA  ILE A  48      -2.505  20.894  12.824  1.00  0.79           C  
ATOM    743  C   ILE A  48      -3.120  21.583  11.630  1.00  0.79           C  
ATOM    744  O   ILE A  48      -3.460  22.767  11.671  1.00  0.79           O  
ATOM    745  CB  ILE A  48      -1.055  20.645  12.461  1.00  0.79           C  
ATOM    746  CG1 ILE A  48      -0.352  20.016  13.561  1.00  0.79           C  
ATOM    747  CG2 ILE A  48      -0.382  21.916  12.027  1.00  0.79           C  
ATOM    748  CD1 ILE A  48       0.951  19.547  13.134  1.00  0.79           C  
ATOM    749  H   ILE A  48      -2.919  18.832  12.518  1.00  0.79           H  
ATOM    750  HA  ILE A  48      -2.584  21.541  13.696  1.00  0.79           H  
ATOM    751  HB  ILE A  48      -1.014  19.956  11.636  1.00  0.79           H  
ATOM    752 1HG1 ILE A  48      -0.229  20.710  14.358  1.00  0.79           H  
ATOM    753 2HG1 ILE A  48      -0.930  19.165  13.924  1.00  0.79           H  
ATOM    754 1HG2 ILE A  48       0.632  21.705  11.761  1.00  0.79           H  
ATOM    755 2HG2 ILE A  48      -0.899  22.342  11.173  1.00  0.79           H  
ATOM    756 3HG2 ILE A  48      -0.401  22.600  12.829  1.00  0.79           H  
ATOM    757 1HD1 ILE A  48       1.429  19.085  13.939  1.00  0.79           H  
ATOM    758 2HD1 ILE A  48       0.829  18.829  12.343  1.00  0.79           H  
ATOM    759 3HD1 ILE A  48       1.542  20.385  12.783  1.00  0.79           H  
ATOM    760  N   GLY A  49      -3.212  20.833  10.537  1.00  0.77           N  
ATOM    761  CA  GLY A  49      -3.691  21.405   9.291  1.00  0.77           C  
ATOM    762  C   GLY A  49      -3.695  20.417   8.136  1.00  0.77           C  
ATOM    763  O   GLY A  49      -3.323  19.250   8.284  1.00  0.77           O  
ATOM    764  H   GLY A  49      -2.928  19.855  10.591  1.00  0.77           H  
ATOM    765 1HA  GLY A  49      -4.686  21.799   9.437  1.00  0.77           H  
ATOM    766 2HA  GLY A  49      -3.066  22.257   9.025  1.00  0.77           H  
ATOM    767  N   ALA A  50      -4.113  20.900   6.973  1.00  0.79           N  
ATOM    768  CA  ALA A  50      -4.188  20.055   5.787  1.00  0.79           C  
ATOM    769  C   ALA A  50      -3.989  20.825   4.501  1.00  0.79           C  
ATOM    770  O   ALA A  50      -4.197  22.040   4.437  1.00  0.79           O  
ATOM    771  CB  ALA A  50      -5.522  19.350   5.720  1.00  0.79           C  
ATOM    772  H   ALA A  50      -4.408  21.873   6.946  1.00  0.79           H  
ATOM    773  HA  ALA A  50      -3.392  19.319   5.859  1.00  0.79           H  
ATOM    774 1HB  ALA A  50      -5.543  18.694   4.851  1.00  0.79           H  
ATOM    775 2HB  ALA A  50      -5.640  18.768   6.615  1.00  0.79           H  
ATOM    776 3HB  ALA A  50      -6.327  20.076   5.643  1.00  0.79           H  
ATOM    777  N   LEU A  51      -3.592  20.086   3.470  1.00  0.83           N  
ATOM    778  CA  LEU A  51      -3.410  20.630   2.135  1.00  0.83           C  
ATOM    779  C   LEU A  51      -4.021  19.745   1.064  1.00  0.83           C  
ATOM    780  O   LEU A  51      -3.765  18.536   1.017  1.00  0.83           O  
ATOM    781  CB  LEU A  51      -1.908  20.792   1.864  1.00  0.83           C  
ATOM    782  CG  LEU A  51      -1.518  21.432   0.534  1.00  0.83           C  
ATOM    783  CD1 LEU A  51      -0.243  22.181   0.718  1.00  0.83           C  
ATOM    784  CD2 LEU A  51      -1.326  20.353  -0.501  1.00  0.83           C  
ATOM    785  H   LEU A  51      -3.415  19.095   3.635  1.00  0.83           H  
ATOM    786  HA  LEU A  51      -3.896  21.599   2.085  1.00  0.83           H  
ATOM    787 1HB  LEU A  51      -1.481  21.400   2.657  1.00  0.83           H  
ATOM    788 2HB  LEU A  51      -1.444  19.807   1.903  1.00  0.83           H  
ATOM    789  HG  LEU A  51      -2.300  22.129   0.207  1.00  0.83           H  
ATOM    790 1HD1 LEU A  51       0.051  22.636  -0.224  1.00  0.83           H  
ATOM    791 2HD1 LEU A  51      -0.372  22.953   1.465  1.00  0.83           H  
ATOM    792 3HD1 LEU A  51       0.521  21.484   1.048  1.00  0.83           H  
ATOM    793 1HD2 LEU A  51      -1.043  20.802  -1.450  1.00  0.83           H  
ATOM    794 2HD2 LEU A  51      -0.549  19.665  -0.176  1.00  0.83           H  
ATOM    795 3HD2 LEU A  51      -2.239  19.823  -0.611  1.00  0.83           H  
ATOM    796  N   ASP A  52      -4.811  20.349   0.171  1.00  0.88           N  
ATOM    797  CA  ASP A  52      -5.412  19.600  -0.923  1.00  0.88           C  
ATOM    798  C   ASP A  52      -4.739  20.003  -2.223  1.00  0.88           C  
ATOM    799  O   ASP A  52      -5.194  20.954  -2.860  1.00  0.88           O  
ATOM    800  CB  ASP A  52      -6.913  19.856  -1.043  1.00  0.88           C  
ATOM    801  CG  ASP A  52      -7.579  19.018  -2.178  1.00  0.88           C  
ATOM    802  OD1 ASP A  52      -6.868  18.531  -3.054  1.00  0.88           O  
ATOM    803  OD2 ASP A  52      -8.785  18.875  -2.159  1.00  0.88           O  
ATOM    804  H   ASP A  52      -4.996  21.352   0.265  1.00  0.88           H  
ATOM    805  HA  ASP A  52      -5.296  18.550  -0.708  1.00  0.88           H  
ATOM    806 1HB  ASP A  52      -7.401  19.606  -0.090  1.00  0.88           H  
ATOM    807 2HB  ASP A  52      -7.092  20.917  -1.235  1.00  0.88           H  
ATOM    808  N   PRO A  53      -3.782  19.209  -2.727  1.00  0.93           N  
ATOM    809  CA  PRO A  53      -2.893  19.505  -3.828  1.00  0.93           C  
ATOM    810  C   PRO A  53      -3.631  19.633  -5.146  1.00  0.93           C  
ATOM    811  O   PRO A  53      -3.062  20.105  -6.129  1.00  0.93           O  
ATOM    812  CB  PRO A  53      -1.949  18.315  -3.816  1.00  0.93           C  
ATOM    813  CG  PRO A  53      -2.756  17.199  -3.220  1.00  0.93           C  
ATOM    814  CD  PRO A  53      -3.628  17.825  -2.216  1.00  0.93           C  
ATOM    815  HA  PRO A  53      -2.346  20.432  -3.607  1.00  0.93           H  
ATOM    816 1HB  PRO A  53      -1.587  18.112  -4.827  1.00  0.93           H  
ATOM    817 2HB  PRO A  53      -1.096  18.571  -3.216  1.00  0.93           H  
ATOM    818 1HG  PRO A  53      -3.366  16.707  -3.984  1.00  0.93           H  
ATOM    819 2HG  PRO A  53      -2.106  16.418  -2.787  1.00  0.93           H  
ATOM    820 1HD  PRO A  53      -4.585  17.277  -2.251  1.00  0.93           H  
ATOM    821 2HD  PRO A  53      -3.148  17.781  -1.237  1.00  0.93           H  
ATOM    822  N   LYS A  54      -4.897  19.199  -5.186  1.00  0.97           N  
ATOM    823  CA  LYS A  54      -5.684  19.307  -6.403  1.00  0.97           C  
ATOM    824  C   LYS A  54      -5.882  20.786  -6.745  1.00  0.97           C  
ATOM    825  O   LYS A  54      -6.064  21.146  -7.911  1.00  0.97           O  
ATOM    826  CB  LYS A  54      -7.044  18.647  -6.215  1.00  0.97           C  
ATOM    827  CG  LYS A  54      -7.014  17.141  -6.065  1.00  0.97           C  
ATOM    828  CD  LYS A  54      -8.409  16.599  -5.829  1.00  0.97           C  
ATOM    829  CE  LYS A  54      -8.395  15.112  -5.562  1.00  0.97           C  
ATOM    830  NZ  LYS A  54      -9.759  14.596  -5.286  1.00  0.97           N  
ATOM    831  H   LYS A  54      -5.378  18.828  -4.353  1.00  0.97           H  
ATOM    832  HA  LYS A  54      -5.147  18.824  -7.218  1.00  0.97           H  
ATOM    833 1HB  LYS A  54      -7.525  19.061  -5.329  1.00  0.97           H  
ATOM    834 2HB  LYS A  54      -7.678  18.884  -7.064  1.00  0.97           H  
ATOM    835 1HG  LYS A  54      -6.591  16.683  -6.959  1.00  0.97           H  
ATOM    836 2HG  LYS A  54      -6.383  16.884  -5.208  1.00  0.97           H  
ATOM    837 1HD  LYS A  54      -8.831  17.104  -4.953  1.00  0.97           H  
ATOM    838 2HD  LYS A  54      -9.038  16.807  -6.691  1.00  0.97           H  
ATOM    839 1HE  LYS A  54      -7.979  14.586  -6.419  1.00  0.97           H  
ATOM    840 2HE  LYS A  54      -7.766  14.926  -4.692  1.00  0.97           H  
ATOM    841 1HZ  LYS A  54      -9.718  13.602  -5.088  1.00  0.97           H  
ATOM    842 2HZ  LYS A  54     -10.128  15.093  -4.483  1.00  0.97           H  
ATOM    843 3HZ  LYS A  54     -10.352  14.756  -6.084  1.00  0.97           H  
ATOM    844  N   THR A  55      -5.898  21.633  -5.699  1.00  0.98           N  
ATOM    845  CA  THR A  55      -6.095  23.071  -5.844  1.00  0.98           C  
ATOM    846  C   THR A  55      -4.970  23.840  -5.160  1.00  0.98           C  
ATOM    847  O   THR A  55      -4.691  24.996  -5.484  1.00  0.98           O  
ATOM    848  CB  THR A  55      -7.418  23.510  -5.199  1.00  0.98           C  
ATOM    849  OG1 THR A  55      -7.375  23.264  -3.791  1.00  0.98           O  
ATOM    850  CG2 THR A  55      -8.589  22.748  -5.798  1.00  0.98           C  
ATOM    851  H   THR A  55      -5.729  21.262  -4.765  1.00  0.98           H  
ATOM    852  HA  THR A  55      -6.096  23.327  -6.902  1.00  0.98           H  
ATOM    853  HB  THR A  55      -7.556  24.579  -5.362  1.00  0.98           H  
ATOM    854  HG1 THR A  55      -8.056  23.840  -3.362  1.00  0.98           H  
ATOM    855 1HG2 THR A  55      -9.513  23.082  -5.326  1.00  0.98           H  
ATOM    856 2HG2 THR A  55      -8.637  22.937  -6.870  1.00  0.98           H  
ATOM    857 3HG2 THR A  55      -8.460  21.681  -5.623  1.00  0.98           H  
ATOM    858  N   GLY A  56      -4.328  23.173  -4.206  1.00  0.97           N  
ATOM    859  CA  GLY A  56      -3.306  23.754  -3.347  1.00  0.97           C  
ATOM    860  C   GLY A  56      -3.894  24.441  -2.104  1.00  0.97           C  
ATOM    861  O   GLY A  56      -3.154  25.027  -1.312  1.00  0.97           O  
ATOM    862  H   GLY A  56      -4.615  22.221  -4.015  1.00  0.97           H  
ATOM    863 1HA  GLY A  56      -2.624  22.964  -3.031  1.00  0.97           H  
ATOM    864 2HA  GLY A  56      -2.720  24.471  -3.919  1.00  0.97           H  
ATOM    865  N   ASP A  57      -5.219  24.379  -1.929  1.00  0.95           N  
ATOM    866  CA  ASP A  57      -5.871  25.016  -0.782  1.00  0.95           C  
ATOM    867  C   ASP A  57      -5.465  24.384   0.537  1.00  0.95           C  
ATOM    868  O   ASP A  57      -5.280  23.165   0.632  1.00  0.95           O  
ATOM    869  CB  ASP A  57      -7.393  24.931  -0.879  1.00  0.95           C  
ATOM    870  CG  ASP A  57      -7.997  25.824  -1.948  1.00  0.95           C  
ATOM    871  OD1 ASP A  57      -7.675  26.986  -2.011  1.00  0.95           O  
ATOM    872  OD2 ASP A  57      -8.770  25.303  -2.720  1.00  0.95           O  
ATOM    873  H   ASP A  57      -5.798  23.894  -2.613  1.00  0.95           H  
ATOM    874  HA  ASP A  57      -5.576  26.066  -0.760  1.00  0.95           H  
ATOM    875 1HB  ASP A  57      -7.682  23.898  -1.076  1.00  0.95           H  
ATOM    876 2HB  ASP A  57      -7.826  25.208   0.084  1.00  0.95           H  
ATOM    877  N   THR A  58      -5.349  25.217   1.568  1.00  0.95           N  
ATOM    878  CA  THR A  58      -4.992  24.715   2.885  1.00  0.95           C  
ATOM    879  C   THR A  58      -5.972  25.106   3.984  1.00  0.95           C  
ATOM    880  O   THR A  58      -6.741  26.060   3.844  1.00  0.95           O  
ATOM    881  CB  THR A  58      -3.567  25.173   3.272  1.00  0.95           C  
ATOM    882  OG1 THR A  58      -3.484  26.614   3.337  1.00  0.95           O  
ATOM    883  CG2 THR A  58      -2.561  24.667   2.284  1.00  0.95           C  
ATOM    884  H   THR A  58      -5.506  26.206   1.432  1.00  0.95           H  
ATOM    885  HA  THR A  58      -4.990  23.631   2.834  1.00  0.95           H  
ATOM    886  HB  THR A  58      -3.324  24.760   4.255  1.00  0.95           H  
ATOM    887  HG1 THR A  58      -3.531  26.973   2.443  1.00  0.95           H  
ATOM    888 1HG2 THR A  58      -1.564  24.978   2.586  1.00  0.95           H  
ATOM    889 2HG2 THR A  58      -2.614  23.596   2.264  1.00  0.95           H  
ATOM    890 3HG2 THR A  58      -2.771  25.060   1.295  1.00  0.95           H  
ATOM    891  N   ALA A  59      -5.891  24.378   5.099  1.00  0.96           N  
ATOM    892  CA  ALA A  59      -6.696  24.638   6.291  1.00  0.96           C  
ATOM    893  C   ALA A  59      -5.868  24.392   7.540  1.00  0.96           C  
ATOM    894  O   ALA A  59      -5.015  23.503   7.569  1.00  0.96           O  
ATOM    895  CB  ALA A  59      -7.937  23.755   6.302  1.00  0.96           C  
ATOM    896  H   ALA A  59      -5.240  23.594   5.086  1.00  0.96           H  
ATOM    897  HA  ALA A  59      -6.995  25.687   6.283  1.00  0.96           H  
ATOM    898 1HB  ALA A  59      -8.530  23.972   7.191  1.00  0.96           H  
ATOM    899 2HB  ALA A  59      -8.530  23.953   5.410  1.00  0.96           H  
ATOM    900 3HB  ALA A  59      -7.637  22.706   6.313  1.00  0.96           H  
ATOM    901  N   TYR A  60      -6.114  25.190   8.579  1.00  0.98           N  
ATOM    902  CA  TYR A  60      -5.337  25.078   9.814  1.00  0.98           C  
ATOM    903  C   TYR A  60      -6.185  25.128  11.077  1.00  0.98           C  
ATOM    904  O   TYR A  60      -7.229  25.789  11.107  1.00  0.98           O  
ATOM    905  CB  TYR A  60      -4.348  26.240   9.868  1.00  0.98           C  
ATOM    906  CG  TYR A  60      -3.462  26.330   8.671  1.00  0.98           C  
ATOM    907  CD1 TYR A  60      -3.957  26.999   7.572  1.00  0.98           C  
ATOM    908  CD2 TYR A  60      -2.185  25.784   8.641  1.00  0.98           C  
ATOM    909  CE1 TYR A  60      -3.229  27.103   6.440  1.00  0.98           C  
ATOM    910  CE2 TYR A  60      -1.434  25.906   7.485  1.00  0.98           C  
ATOM    911  CZ  TYR A  60      -1.970  26.557   6.375  1.00  0.98           C  
ATOM    912  OH  TYR A  60      -1.278  26.675   5.188  1.00  0.98           O  
ATOM    913  H   TYR A  60      -6.833  25.897   8.505  1.00  0.98           H  
ATOM    914  HA  TYR A  60      -4.802  24.133   9.813  1.00  0.98           H  
ATOM    915 1HB  TYR A  60      -4.895  27.168   9.957  1.00  0.98           H  
ATOM    916 2HB  TYR A  60      -3.718  26.144  10.760  1.00  0.98           H  
ATOM    917  HD1 TYR A  60      -4.957  27.433   7.607  1.00  0.98           H  
ATOM    918  HD2 TYR A  60      -1.781  25.269   9.515  1.00  0.98           H  
ATOM    919  HE1 TYR A  60      -3.649  27.620   5.580  1.00  0.98           H  
ATOM    920  HE2 TYR A  60      -0.440  25.495   7.450  1.00  0.98           H  
ATOM    921  HH  TYR A  60      -1.940  26.854   4.473  1.00  0.98           H  
ATOM    922  N   SER A  61      -5.712  24.453  12.119  1.00  1.00           N  
ATOM    923  CA  SER A  61      -6.272  24.555  13.460  1.00  1.00           C  
ATOM    924  C   SER A  61      -5.995  25.975  13.937  1.00  1.00           C  
ATOM    925  O   SER A  61      -4.935  26.523  13.640  1.00  1.00           O  
ATOM    926  CB  SER A  61      -5.662  23.516  14.382  1.00  1.00           C  
ATOM    927  OG  SER A  61      -6.118  23.663  15.701  1.00  1.00           O  
ATOM    928  H   SER A  61      -4.882  23.877  11.981  1.00  1.00           H  
ATOM    929  HA  SER A  61      -7.351  24.400  13.414  1.00  1.00           H  
ATOM    930 1HB  SER A  61      -5.913  22.532  14.029  1.00  1.00           H  
ATOM    931 2HB  SER A  61      -4.590  23.590  14.347  1.00  1.00           H  
ATOM    932  HG  SER A  61      -5.873  22.846  16.153  1.00  1.00           H  
ATOM    933  N   GLN A  62      -6.896  26.579  14.707  1.00  1.00           N  
ATOM    934  CA  GLN A  62      -6.670  27.968  15.137  1.00  1.00           C  
ATOM    935  C   GLN A  62      -5.334  28.191  15.843  1.00  1.00           C  
ATOM    936  O   GLN A  62      -4.683  29.214  15.635  1.00  1.00           O  
ATOM    937  CB  GLN A  62      -7.776  28.448  16.069  1.00  1.00           C  
ATOM    938  CG  GLN A  62      -7.667  29.933  16.456  1.00  1.00           C  
ATOM    939  CD  GLN A  62      -7.890  30.886  15.295  1.00  1.00           C  
ATOM    940  OE1 GLN A  62      -8.884  30.779  14.554  1.00  1.00           O  
ATOM    941  NE2 GLN A  62      -6.977  31.844  15.137  1.00  1.00           N  
ATOM    942  H   GLN A  62      -7.743  26.091  14.963  1.00  1.00           H  
ATOM    943  HA  GLN A  62      -6.681  28.597  14.255  1.00  1.00           H  
ATOM    944 1HB  GLN A  62      -8.744  28.289  15.598  1.00  1.00           H  
ATOM    945 2HB  GLN A  62      -7.753  27.863  16.988  1.00  1.00           H  
ATOM    946 1HG  GLN A  62      -8.370  30.176  17.226  1.00  1.00           H  
ATOM    947 2HG  GLN A  62      -6.657  30.102  16.831  1.00  1.00           H  
ATOM    948 1HE2 GLN A  62      -7.072  32.515  14.399  1.00  1.00           H  
ATOM    949 2HE2 GLN A  62      -6.193  31.896  15.759  1.00  1.00           H  
ATOM    950  N   LYS A  63      -4.887  27.220  16.631  1.00  0.98           N  
ATOM    951  CA  LYS A  63      -3.633  27.353  17.373  1.00  0.98           C  
ATOM    952  C   LYS A  63      -2.392  27.485  16.479  1.00  0.98           C  
ATOM    953  O   LYS A  63      -1.324  27.876  16.956  1.00  0.98           O  
ATOM    954  CB  LYS A  63      -3.462  26.202  18.361  1.00  0.98           C  
ATOM    955  CG  LYS A  63      -4.432  26.262  19.544  1.00  0.98           C  
ATOM    956  CD  LYS A  63      -4.201  25.128  20.526  1.00  0.98           C  
ATOM    957  CE  LYS A  63      -5.134  25.242  21.728  1.00  0.98           C  
ATOM    958  NZ  LYS A  63      -4.918  24.134  22.702  1.00  0.98           N  
ATOM    959  H   LYS A  63      -5.437  26.379  16.731  1.00  0.98           H  
ATOM    960  HA  LYS A  63      -3.697  28.270  17.960  1.00  0.98           H  
ATOM    961 1HB  LYS A  63      -3.613  25.253  17.841  1.00  0.98           H  
ATOM    962 2HB  LYS A  63      -2.445  26.203  18.751  1.00  0.98           H  
ATOM    963 1HG  LYS A  63      -4.313  27.217  20.069  1.00  0.98           H  
ATOM    964 2HG  LYS A  63      -5.452  26.203  19.170  1.00  0.98           H  
ATOM    965 1HD  LYS A  63      -4.369  24.172  20.029  1.00  0.98           H  
ATOM    966 2HD  LYS A  63      -3.171  25.161  20.880  1.00  0.98           H  
ATOM    967 1HE  LYS A  63      -4.956  26.197  22.231  1.00  0.98           H  
ATOM    968 2HE  LYS A  63      -6.167  25.214  21.384  1.00  0.98           H  
ATOM    969 1HZ  LYS A  63      -5.548  24.243  23.484  1.00  0.98           H  
ATOM    970 2HZ  LYS A  63      -5.090  23.249  22.251  1.00  0.98           H  
ATOM    971 3HZ  LYS A  63      -3.964  24.165  23.035  1.00  0.98           H  
ATOM    972  N   PHE A  64      -2.510  27.089  15.211  1.00  0.94           N  
ATOM    973  CA  PHE A  64      -1.423  27.170  14.254  1.00  0.94           C  
ATOM    974  C   PHE A  64      -1.598  28.302  13.237  1.00  0.94           C  
ATOM    975  O   PHE A  64      -0.765  28.487  12.337  1.00  0.94           O  
ATOM    976  CB  PHE A  64      -1.277  25.833  13.554  1.00  0.94           C  
ATOM    977  CG  PHE A  64      -0.760  24.770  14.440  1.00  0.94           C  
ATOM    978  CD1 PHE A  64      -1.614  23.988  15.178  1.00  0.94           C  
ATOM    979  CD2 PHE A  64       0.606  24.525  14.511  1.00  0.94           C  
ATOM    980  CE1 PHE A  64      -1.128  22.986  15.982  1.00  0.94           C  
ATOM    981  CE2 PHE A  64       1.100  23.524  15.311  1.00  0.94           C  
ATOM    982  CZ  PHE A  64       0.227  22.759  16.047  1.00  0.94           C  
ATOM    983  H   PHE A  64      -3.413  26.777  14.861  1.00  0.94           H  
ATOM    984  HA  PHE A  64      -0.510  27.356  14.804  1.00  0.94           H  
ATOM    985 1HB  PHE A  64      -2.254  25.516  13.171  1.00  0.94           H  
ATOM    986 2HB  PHE A  64      -0.614  25.933  12.714  1.00  0.94           H  
ATOM    987  HD1 PHE A  64      -2.674  24.172  15.120  1.00  0.94           H  
ATOM    988  HD2 PHE A  64       1.289  25.134  13.922  1.00  0.94           H  
ATOM    989  HE1 PHE A  64      -1.816  22.368  16.562  1.00  0.94           H  
ATOM    990  HE2 PHE A  64       2.174  23.334  15.361  1.00  0.94           H  
ATOM    991  HZ  PHE A  64       0.602  21.974  16.667  1.00  0.94           H  
ATOM    992  N   LYS A  65      -2.646  29.109  13.370  1.00  0.87           N  
ATOM    993  CA  LYS A  65      -2.815  30.154  12.374  1.00  0.87           C  
ATOM    994  C   LYS A  65      -1.834  31.272  12.657  1.00  0.87           C  
ATOM    995  O   LYS A  65      -1.774  31.814  13.758  1.00  0.87           O  
ATOM    996  CB  LYS A  65      -4.257  30.651  12.320  1.00  0.87           C  
ATOM    997  CG  LYS A  65      -5.231  29.619  11.765  1.00  0.87           C  
ATOM    998  CD  LYS A  65      -6.645  30.152  11.688  1.00  0.87           C  
ATOM    999  CE  LYS A  65      -7.622  29.076  11.249  1.00  0.87           C  
ATOM   1000  NZ  LYS A  65      -9.025  29.584  11.209  1.00  0.87           N  
ATOM   1001  H   LYS A  65      -3.317  29.007  14.133  1.00  0.87           H  
ATOM   1002  HA  LYS A  65      -2.574  29.741  11.393  1.00  0.87           H  
ATOM   1003 1HB  LYS A  65      -4.589  30.905  13.330  1.00  0.87           H  
ATOM   1004 2HB  LYS A  65      -4.317  31.552  11.711  1.00  0.87           H  
ATOM   1005 1HG  LYS A  65      -4.912  29.351  10.763  1.00  0.87           H  
ATOM   1006 2HG  LYS A  65      -5.207  28.725  12.380  1.00  0.87           H  
ATOM   1007 1HD  LYS A  65      -6.944  30.522  12.650  1.00  0.87           H  
ATOM   1008 2HD  LYS A  65      -6.685  30.974  10.975  1.00  0.87           H  
ATOM   1009 1HE  LYS A  65      -7.343  28.715  10.261  1.00  0.87           H  
ATOM   1010 2HE  LYS A  65      -7.571  28.246  11.952  1.00  0.87           H  
ATOM   1011 1HZ  LYS A  65      -9.645  28.840  10.924  1.00  0.87           H  
ATOM   1012 2HZ  LYS A  65      -9.284  29.906  12.142  1.00  0.87           H  
ATOM   1013 3HZ  LYS A  65      -9.092  30.348  10.556  1.00  0.87           H  
ATOM   1014  N   GLY A  66      -1.024  31.583  11.654  1.00  0.81           N  
ATOM   1015  CA  GLY A  66       0.038  32.570  11.783  1.00  0.81           C  
ATOM   1016  C   GLY A  66       1.359  31.917  12.219  1.00  0.81           C  
ATOM   1017  O   GLY A  66       2.401  32.571  12.234  1.00  0.81           O  
ATOM   1018  H   GLY A  66      -1.139  31.101  10.773  1.00  0.81           H  
ATOM   1019 1HA  GLY A  66       0.177  33.079  10.830  1.00  0.81           H  
ATOM   1020 2HA  GLY A  66      -0.255  33.325  12.511  1.00  0.81           H  
ATOM   1021  N   LYS A  67       1.307  30.630  12.584  1.00  0.75           N  
ATOM   1022  CA  LYS A  67       2.481  29.884  13.027  1.00  0.75           C  
ATOM   1023  C   LYS A  67       2.900  28.843  12.002  1.00  0.75           C  
ATOM   1024  O   LYS A  67       4.094  28.667  11.755  1.00  0.75           O  
ATOM   1025  CB  LYS A  67       2.231  29.245  14.391  1.00  0.75           C  
ATOM   1026  CG  LYS A  67       3.367  28.367  14.915  1.00  0.75           C  
ATOM   1027  CD  LYS A  67       3.201  28.046  16.407  1.00  0.75           C  
ATOM   1028  CE  LYS A  67       1.976  27.210  16.655  1.00  0.75           C  
ATOM   1029  NZ  LYS A  67       1.881  26.736  18.047  1.00  0.75           N  
ATOM   1030  H   LYS A  67       0.424  30.128  12.538  1.00  0.75           H  
ATOM   1031  HA  LYS A  67       3.311  30.582  13.138  1.00  0.75           H  
ATOM   1032 1HB  LYS A  67       2.037  30.024  15.127  1.00  0.75           H  
ATOM   1033 2HB  LYS A  67       1.347  28.630  14.332  1.00  0.75           H  
ATOM   1034 1HG  LYS A  67       3.384  27.429  14.355  1.00  0.75           H  
ATOM   1035 2HG  LYS A  67       4.303  28.866  14.770  1.00  0.75           H  
ATOM   1036 1HD  LYS A  67       4.081  27.502  16.770  1.00  0.75           H  
ATOM   1037 2HD  LYS A  67       3.116  28.974  16.972  1.00  0.75           H  
ATOM   1038 1HE  LYS A  67       1.110  27.811  16.431  1.00  0.75           H  
ATOM   1039 2HE  LYS A  67       1.995  26.361  16.001  1.00  0.75           H  
ATOM   1040 1HZ  LYS A  67       1.044  26.189  18.154  1.00  0.75           H  
ATOM   1041 2HZ  LYS A  67       2.697  26.142  18.255  1.00  0.75           H  
ATOM   1042 3HZ  LYS A  67       1.860  27.513  18.679  1.00  0.75           H  
ATOM   1043  N   ALA A  68       1.936  28.125  11.419  1.00  0.72           N  
ATOM   1044  CA  ALA A  68       2.302  27.114  10.432  1.00  0.72           C  
ATOM   1045  C   ALA A  68       1.804  27.463   9.037  1.00  0.72           C  
ATOM   1046  O   ALA A  68       0.710  28.007   8.869  1.00  0.72           O  
ATOM   1047  CB  ALA A  68       1.752  25.755  10.804  1.00  0.72           C  
ATOM   1048  H   ALA A  68       0.960  28.270  11.667  1.00  0.72           H  
ATOM   1049  HA  ALA A  68       3.378  27.059  10.406  1.00  0.72           H  
ATOM   1050 1HB  ALA A  68       2.076  25.019  10.065  1.00  0.72           H  
ATOM   1051 2HB  ALA A  68       2.108  25.473  11.778  1.00  0.72           H  
ATOM   1052 3HB  ALA A  68       0.669  25.800  10.814  1.00  0.72           H  
ATOM   1053  N   THR A  69       2.590  27.070   8.041  1.00  0.70           N  
ATOM   1054  CA  THR A  69       2.190  27.152   6.640  1.00  0.70           C  
ATOM   1055  C   THR A  69       2.408  25.815   5.944  1.00  0.70           C  
ATOM   1056  O   THR A  69       3.479  25.208   6.071  1.00  0.70           O  
ATOM   1057  CB  THR A  69       2.967  28.252   5.881  1.00  0.70           C  
ATOM   1058  OG1 THR A  69       2.713  29.526   6.492  1.00  0.70           O  
ATOM   1059  CG2 THR A  69       2.537  28.293   4.413  1.00  0.70           C  
ATOM   1060  H   THR A  69       3.507  26.694   8.284  1.00  0.70           H  
ATOM   1061  HA  THR A  69       1.128  27.389   6.590  1.00  0.70           H  
ATOM   1062  HB  THR A  69       4.037  28.043   5.933  1.00  0.70           H  
ATOM   1063  HG1 THR A  69       1.761  29.649   6.591  1.00  0.70           H  
ATOM   1064 1HG2 THR A  69       3.090  29.072   3.895  1.00  0.70           H  
ATOM   1065 2HG2 THR A  69       2.740  27.337   3.938  1.00  0.70           H  
ATOM   1066 3HG2 THR A  69       1.469  28.503   4.353  1.00  0.70           H  
ATOM   1067  N   LEU A  70       1.404  25.347   5.205  1.00  0.71           N  
ATOM   1068  CA  LEU A  70       1.583  24.105   4.465  1.00  0.71           C  
ATOM   1069  C   LEU A  70       1.736  24.364   2.975  1.00  0.71           C  
ATOM   1070  O   LEU A  70       1.051  25.225   2.414  1.00  0.71           O  
ATOM   1071  CB  LEU A  70       0.398  23.166   4.686  1.00  0.71           C  
ATOM   1072  CG  LEU A  70       0.130  22.737   6.097  1.00  0.71           C  
ATOM   1073  CD1 LEU A  70      -1.088  21.896   6.128  1.00  0.71           C  
ATOM   1074  CD2 LEU A  70       1.288  22.027   6.596  1.00  0.71           C  
ATOM   1075  H   LEU A  70       0.523  25.856   5.151  1.00  0.71           H  
ATOM   1076  HA  LEU A  70       2.484  23.610   4.816  1.00  0.71           H  
ATOM   1077 1HB  LEU A  70      -0.499  23.652   4.321  1.00  0.71           H  
ATOM   1078 2HB  LEU A  70       0.563  22.266   4.092  1.00  0.71           H  
ATOM   1079  HG  LEU A  70      -0.040  23.577   6.712  1.00  0.71           H  
ATOM   1080 1HD1 LEU A  70      -1.274  21.590   7.151  1.00  0.71           H  
ATOM   1081 2HD1 LEU A  70      -1.929  22.484   5.759  1.00  0.71           H  
ATOM   1082 3HD1 LEU A  70      -0.953  21.015   5.503  1.00  0.71           H  
ATOM   1083 1HD2 LEU A  70       1.112  21.706   7.618  1.00  0.71           H  
ATOM   1084 2HD2 LEU A  70       1.481  21.174   5.971  1.00  0.71           H  
ATOM   1085 3HD2 LEU A  70       2.132  22.694   6.554  1.00  0.71           H  
ATOM   1086  N   THR A  71       2.671  23.643   2.362  1.00  0.74           N  
ATOM   1087  CA  THR A  71       2.933  23.718   0.929  1.00  0.74           C  
ATOM   1088  C   THR A  71       3.110  22.314   0.362  1.00  0.74           C  
ATOM   1089  O   THR A  71       3.128  21.330   1.108  1.00  0.74           O  
ATOM   1090  CB  THR A  71       4.168  24.580   0.598  1.00  0.74           C  
ATOM   1091  OG1 THR A  71       5.344  23.938   1.063  1.00  0.74           O  
ATOM   1092  CG2 THR A  71       4.078  25.957   1.269  1.00  0.74           C  
ATOM   1093  H   THR A  71       3.205  22.983   2.930  1.00  0.74           H  
ATOM   1094  HA  THR A  71       2.070  24.171   0.441  1.00  0.74           H  
ATOM   1095  HB  THR A  71       4.232  24.711  -0.481  1.00  0.74           H  
ATOM   1096  HG1 THR A  71       5.313  23.891   2.022  1.00  0.74           H  
ATOM   1097 1HG2 THR A  71       4.958  26.543   1.012  1.00  0.74           H  
ATOM   1098 2HG2 THR A  71       3.182  26.474   0.922  1.00  0.74           H  
ATOM   1099 3HG2 THR A  71       4.033  25.841   2.348  1.00  0.74           H  
ATOM   1100  N   ALA A  72       3.230  22.201  -0.953  1.00  0.78           N  
ATOM   1101  CA  ALA A  72       3.478  20.891  -1.537  1.00  0.78           C  
ATOM   1102  C   ALA A  72       4.185  21.006  -2.871  1.00  0.78           C  
ATOM   1103  O   ALA A  72       4.082  22.022  -3.563  1.00  0.78           O  
ATOM   1104  CB  ALA A  72       2.188  20.117  -1.715  1.00  0.78           C  
ATOM   1105  H   ALA A  72       3.185  23.021  -1.541  1.00  0.78           H  
ATOM   1106  HA  ALA A  72       4.130  20.337  -0.865  1.00  0.78           H  
ATOM   1107 1HB  ALA A  72       2.462  19.160  -2.124  1.00  0.78           H  
ATOM   1108 2HB  ALA A  72       1.705  19.987  -0.753  1.00  0.78           H  
ATOM   1109 3HB  ALA A  72       1.523  20.640  -2.396  1.00  0.78           H  
ATOM   1110  N   ASP A  73       4.876  19.935  -3.240  1.00  0.83           N  
ATOM   1111  CA  ASP A  73       5.546  19.843  -4.521  1.00  0.83           C  
ATOM   1112  C   ASP A  73       5.228  18.524  -5.202  1.00  0.83           C  
ATOM   1113  O   ASP A  73       5.772  17.458  -4.871  1.00  0.83           O  
ATOM   1114  CB  ASP A  73       7.049  20.015  -4.344  1.00  0.83           C  
ATOM   1115  CG  ASP A  73       7.847  20.011  -5.659  1.00  0.83           C  
ATOM   1116  OD1 ASP A  73       7.340  19.555  -6.689  1.00  0.83           O  
ATOM   1117  OD2 ASP A  73       8.965  20.470  -5.624  1.00  0.83           O  
ATOM   1118  H   ASP A  73       4.933  19.151  -2.593  1.00  0.83           H  
ATOM   1119  HA  ASP A  73       5.183  20.650  -5.158  1.00  0.83           H  
ATOM   1120 1HB  ASP A  73       7.246  20.954  -3.821  1.00  0.83           H  
ATOM   1121 2HB  ASP A  73       7.425  19.204  -3.720  1.00  0.83           H  
ATOM   1122  N   LYS A  74       4.340  18.609  -6.182  1.00  0.86           N  
ATOM   1123  CA  LYS A  74       3.863  17.454  -6.918  1.00  0.86           C  
ATOM   1124  C   LYS A  74       4.945  16.716  -7.712  1.00  0.86           C  
ATOM   1125  O   LYS A  74       4.748  15.558  -8.074  1.00  0.86           O  
ATOM   1126  CB  LYS A  74       2.734  17.873  -7.854  1.00  0.86           C  
ATOM   1127  CG  LYS A  74       3.143  18.792  -8.996  1.00  0.86           C  
ATOM   1128  CD  LYS A  74       1.932  19.194  -9.834  1.00  0.86           C  
ATOM   1129  CE  LYS A  74       2.331  20.093 -10.999  1.00  0.86           C  
ATOM   1130  NZ  LYS A  74       1.152  20.518 -11.800  1.00  0.86           N  
ATOM   1131  H   LYS A  74       3.967  19.522  -6.408  1.00  0.86           H  
ATOM   1132  HA  LYS A  74       3.455  16.747  -6.194  1.00  0.86           H  
ATOM   1133 1HB  LYS A  74       2.313  16.983  -8.310  1.00  0.86           H  
ATOM   1134 2HB  LYS A  74       1.946  18.364  -7.285  1.00  0.86           H  
ATOM   1135 1HG  LYS A  74       3.616  19.687  -8.593  1.00  0.86           H  
ATOM   1136 2HG  LYS A  74       3.860  18.280  -9.636  1.00  0.86           H  
ATOM   1137 1HD  LYS A  74       1.449  18.297 -10.225  1.00  0.86           H  
ATOM   1138 2HD  LYS A  74       1.216  19.724  -9.205  1.00  0.86           H  
ATOM   1139 1HE  LYS A  74       2.831  20.979 -10.610  1.00  0.86           H  
ATOM   1140 2HE  LYS A  74       3.022  19.553 -11.647  1.00  0.86           H  
ATOM   1141 1HZ  LYS A  74       1.457  21.110 -12.559  1.00  0.86           H  
ATOM   1142 2HZ  LYS A  74       0.687  19.703 -12.176  1.00  0.86           H  
ATOM   1143 3HZ  LYS A  74       0.511  21.029 -11.211  1.00  0.86           H  
ATOM   1144  N   SER A  75       6.081  17.370  -8.006  1.00  0.87           N  
ATOM   1145  CA  SER A  75       7.105  16.710  -8.817  1.00  0.87           C  
ATOM   1146  C   SER A  75       7.992  15.784  -7.986  1.00  0.87           C  
ATOM   1147  O   SER A  75       8.770  15.003  -8.539  1.00  0.87           O  
ATOM   1148  CB  SER A  75       7.948  17.726  -9.580  1.00  0.87           C  
ATOM   1149  OG  SER A  75       8.789  18.475  -8.744  1.00  0.87           O  
ATOM   1150  H   SER A  75       6.269  18.311  -7.638  1.00  0.87           H  
ATOM   1151  HA  SER A  75       6.596  16.096  -9.560  1.00  0.87           H  
ATOM   1152 1HB  SER A  75       8.548  17.206 -10.324  1.00  0.87           H  
ATOM   1153 2HB  SER A  75       7.283  18.401 -10.114  1.00  0.87           H  
ATOM   1154  HG  SER A  75       8.220  18.876  -8.044  1.00  0.87           H  
ATOM   1155  N   SER A  76       7.871  15.872  -6.658  1.00  0.85           N  
ATOM   1156  CA  SER A  76       8.651  15.046  -5.746  1.00  0.85           C  
ATOM   1157  C   SER A  76       7.730  14.319  -4.777  1.00  0.85           C  
ATOM   1158  O   SER A  76       8.182  13.779  -3.764  1.00  0.85           O  
ATOM   1159  CB  SER A  76       9.654  15.880  -4.964  1.00  0.85           C  
ATOM   1160  OG  SER A  76      10.595  16.498  -5.812  1.00  0.85           O  
ATOM   1161  H   SER A  76       7.208  16.535  -6.256  1.00  0.85           H  
ATOM   1162  HA  SER A  76       9.192  14.298  -6.325  1.00  0.85           H  
ATOM   1163 1HB  SER A  76       9.120  16.645  -4.394  1.00  0.85           H  
ATOM   1164 2HB  SER A  76      10.170  15.242  -4.249  1.00  0.85           H  
ATOM   1165  HG  SER A  76      10.129  17.217  -6.260  1.00  0.85           H  
ATOM   1166  N   SER A  77       6.425  14.368  -5.068  1.00  0.81           N  
ATOM   1167  CA  SER A  77       5.381  13.750  -4.247  1.00  0.81           C  
ATOM   1168  C   SER A  77       5.551  14.105  -2.771  1.00  0.81           C  
ATOM   1169  O   SER A  77       5.435  13.237  -1.897  1.00  0.81           O  
ATOM   1170  CB  SER A  77       5.422  12.246  -4.430  1.00  0.81           C  
ATOM   1171  OG  SER A  77       5.211  11.895  -5.769  1.00  0.81           O  
ATOM   1172  H   SER A  77       6.150  14.840  -5.919  1.00  0.81           H  
ATOM   1173  HA  SER A  77       4.415  14.131  -4.583  1.00  0.81           H  
ATOM   1174 1HB  SER A  77       6.382  11.851  -4.088  1.00  0.81           H  
ATOM   1175 2HB  SER A  77       4.652  11.787  -3.810  1.00  0.81           H  
ATOM   1176  HG  SER A  77       5.050  10.945  -5.771  1.00  0.81           H  
ATOM   1177  N   THR A  78       5.838  15.380  -2.493  1.00  0.76           N  
ATOM   1178  CA  THR A  78       6.137  15.780  -1.124  1.00  0.76           C  
ATOM   1179  C   THR A  78       5.297  16.922  -0.558  1.00  0.76           C  
ATOM   1180  O   THR A  78       5.062  17.948  -1.205  1.00  0.76           O  
ATOM   1181  CB  THR A  78       7.641  16.141  -1.009  1.00  0.76           C  
ATOM   1182  OG1 THR A  78       8.455  14.994  -1.364  1.00  0.76           O  
ATOM   1183  CG2 THR A  78       8.001  16.553   0.413  1.00  0.76           C  
ATOM   1184  H   THR A  78       5.879  16.059  -3.255  1.00  0.76           H  
ATOM   1185  HA  THR A  78       5.959  14.919  -0.489  1.00  0.76           H  
ATOM   1186  HB  THR A  78       7.864  16.960  -1.691  1.00  0.76           H  
ATOM   1187  HG1 THR A  78       8.242  14.664  -2.263  1.00  0.76           H  
ATOM   1188 1HG2 THR A  78       9.058  16.792   0.455  1.00  0.76           H  
ATOM   1189 2HG2 THR A  78       7.428  17.419   0.712  1.00  0.76           H  
ATOM   1190 3HG2 THR A  78       7.798  15.743   1.090  1.00  0.76           H  
ATOM   1191  N   ALA A  79       4.847  16.738   0.682  1.00  0.71           N  
ATOM   1192  CA  ALA A  79       4.147  17.789   1.410  1.00  0.71           C  
ATOM   1193  C   ALA A  79       5.121  18.416   2.382  1.00  0.71           C  
ATOM   1194  O   ALA A  79       5.949  17.720   2.978  1.00  0.71           O  
ATOM   1195  CB  ALA A  79       2.950  17.263   2.159  1.00  0.71           C  
ATOM   1196  H   ALA A  79       5.065  15.855   1.145  1.00  0.71           H  
ATOM   1197  HA  ALA A  79       3.822  18.551   0.704  1.00  0.71           H  
ATOM   1198 1HB  ALA A  79       2.469  18.086   2.688  1.00  0.71           H  
ATOM   1199 2HB  ALA A  79       2.256  16.826   1.481  1.00  0.71           H  
ATOM   1200 3HB  ALA A  79       3.277  16.512   2.877  1.00  0.71           H  
ATOM   1201  N   TYR A  80       4.991  19.708   2.608  1.00  0.67           N  
ATOM   1202  CA  TYR A  80       5.884  20.351   3.553  1.00  0.67           C  
ATOM   1203  C   TYR A  80       5.127  21.179   4.565  1.00  0.67           C  
ATOM   1204  O   TYR A  80       4.081  21.763   4.263  1.00  0.67           O  
ATOM   1205  CB  TYR A  80       6.833  21.287   2.835  1.00  0.67           C  
ATOM   1206  CG  TYR A  80       7.630  20.681   1.728  1.00  0.67           C  
ATOM   1207  CD1 TYR A  80       7.069  20.627   0.462  1.00  0.67           C  
ATOM   1208  CD2 TYR A  80       8.903  20.221   1.943  1.00  0.67           C  
ATOM   1209  CE1 TYR A  80       7.786  20.121  -0.587  1.00  0.67           C  
ATOM   1210  CE2 TYR A  80       9.639  19.714   0.890  1.00  0.67           C  
ATOM   1211  CZ  TYR A  80       9.084  19.667  -0.380  1.00  0.67           C  
ATOM   1212  OH  TYR A  80       9.824  19.181  -1.441  1.00  0.67           O  
ATOM   1213  H   TYR A  80       4.294  20.253   2.103  1.00  0.67           H  
ATOM   1214  HA  TYR A  80       6.444  19.594   4.094  1.00  0.67           H  
ATOM   1215 1HB  TYR A  80       6.271  22.108   2.431  1.00  0.67           H  
ATOM   1216 2HB  TYR A  80       7.534  21.703   3.566  1.00  0.67           H  
ATOM   1217  HD1 TYR A  80       6.057  21.000   0.302  1.00  0.67           H  
ATOM   1218  HD2 TYR A  80       9.331  20.271   2.944  1.00  0.67           H  
ATOM   1219  HE1 TYR A  80       7.341  20.090  -1.567  1.00  0.67           H  
ATOM   1220  HE2 TYR A  80      10.655  19.357   1.056  1.00  0.67           H  
ATOM   1221  HH  TYR A  80       9.249  19.043  -2.200  1.00  0.67           H  
ATOM   1222  N   MET A  81       5.712  21.305   5.744  1.00  0.66           N  
ATOM   1223  CA  MET A  81       5.171  22.208   6.739  1.00  0.66           C  
ATOM   1224  C   MET A  81       6.259  23.077   7.304  1.00  0.66           C  
ATOM   1225  O   MET A  81       7.337  22.605   7.668  1.00  0.66           O  
ATOM   1226  CB  MET A  81       4.460  21.462   7.859  1.00  0.66           C  
ATOM   1227  CG  MET A  81       3.885  22.372   8.935  1.00  0.66           C  
ATOM   1228  SD  MET A  81       2.882  21.472  10.053  1.00  0.66           S  
ATOM   1229  CE  MET A  81       4.144  20.595  10.871  1.00  0.66           C  
ATOM   1230  H   MET A  81       6.559  20.770   5.936  1.00  0.66           H  
ATOM   1231  HA  MET A  81       4.456  22.869   6.259  1.00  0.66           H  
ATOM   1232 1HB  MET A  81       3.663  20.872   7.452  1.00  0.66           H  
ATOM   1233 2HB  MET A  81       5.157  20.780   8.338  1.00  0.66           H  
ATOM   1234 1HG  MET A  81       4.702  22.825   9.496  1.00  0.66           H  
ATOM   1235 2HG  MET A  81       3.299  23.175   8.494  1.00  0.66           H  
ATOM   1236 1HE  MET A  81       3.705  19.943  11.584  1.00  0.66           H  
ATOM   1237 2HE  MET A  81       4.698  20.024  10.151  1.00  0.66           H  
ATOM   1238 3HE  MET A  81       4.815  21.282  11.363  1.00  0.66           H  
ATOM   1239  N   GLU A  82       5.981  24.365   7.351  1.00  0.65           N  
ATOM   1240  CA  GLU A  82       6.923  25.315   7.896  1.00  0.65           C  
ATOM   1241  C   GLU A  82       6.352  25.889   9.166  1.00  0.65           C  
ATOM   1242  O   GLU A  82       5.209  26.345   9.177  1.00  0.65           O  
ATOM   1243  CB  GLU A  82       7.209  26.423   6.875  1.00  0.65           C  
ATOM   1244  CG  GLU A  82       8.222  27.480   7.319  1.00  0.65           C  
ATOM   1245  CD  GLU A  82       8.494  28.505   6.234  1.00  0.65           C  
ATOM   1246  OE1 GLU A  82       8.960  28.128   5.186  1.00  0.65           O  
ATOM   1247  OE2 GLU A  82       8.230  29.670   6.458  1.00  0.65           O  
ATOM   1248  H   GLU A  82       5.084  24.696   6.993  1.00  0.65           H  
ATOM   1249  HA  GLU A  82       7.852  24.804   8.136  1.00  0.65           H  
ATOM   1250 1HB  GLU A  82       7.582  25.973   5.956  1.00  0.65           H  
ATOM   1251 2HB  GLU A  82       6.276  26.936   6.632  1.00  0.65           H  
ATOM   1252 1HG  GLU A  82       7.840  27.991   8.206  1.00  0.65           H  
ATOM   1253 2HG  GLU A  82       9.153  26.980   7.594  1.00  0.65           H  
ATOM   1254  N   LEU A  83       7.119  25.828  10.246  1.00  0.67           N  
ATOM   1255  CA  LEU A  83       6.643  26.376  11.510  1.00  0.67           C  
ATOM   1256  C   LEU A  83       7.493  27.592  11.829  1.00  0.67           C  
ATOM   1257  O   LEU A  83       8.722  27.536  11.732  1.00  0.67           O  
ATOM   1258  CB  LEU A  83       6.749  25.347  12.639  1.00  0.67           C  
ATOM   1259  CG  LEU A  83       6.022  23.996  12.433  1.00  0.67           C  
ATOM   1260  CD1 LEU A  83       6.338  23.033  13.593  1.00  0.67           C  
ATOM   1261  CD2 LEU A  83       4.557  24.261  12.355  1.00  0.67           C  
ATOM   1262  H   LEU A  83       8.058  25.439  10.157  1.00  0.67           H  
ATOM   1263  HA  LEU A  83       5.608  26.690  11.409  1.00  0.67           H  
ATOM   1264 1HB  LEU A  83       7.760  25.162  12.835  1.00  0.67           H  
ATOM   1265 2HB  LEU A  83       6.312  25.805  13.528  1.00  0.67           H  
ATOM   1266  HG  LEU A  83       6.361  23.534  11.506  1.00  0.67           H  
ATOM   1267 1HD1 LEU A  83       5.823  22.091  13.429  1.00  0.67           H  
ATOM   1268 2HD1 LEU A  83       7.406  22.849  13.642  1.00  0.67           H  
ATOM   1269 3HD1 LEU A  83       6.004  23.467  14.538  1.00  0.67           H  
ATOM   1270 1HD2 LEU A  83       4.011  23.340  12.205  1.00  0.67           H  
ATOM   1271 2HD2 LEU A  83       4.221  24.730  13.281  1.00  0.67           H  
ATOM   1272 3HD2 LEU A  83       4.381  24.931  11.521  1.00  0.67           H  
ATOM   1273  N   ARG A  84       6.853  28.676  12.253  1.00  0.71           N  
ATOM   1274  CA  ARG A  84       7.550  29.916  12.566  1.00  0.71           C  
ATOM   1275  C   ARG A  84       7.381  30.320  14.018  1.00  0.71           C  
ATOM   1276  O   ARG A  84       6.380  29.982  14.637  1.00  0.71           O  
ATOM   1277  CB  ARG A  84       7.014  31.030  11.674  1.00  0.71           C  
ATOM   1278  CG  ARG A  84       7.287  30.833  10.184  1.00  0.71           C  
ATOM   1279  CD  ARG A  84       6.765  31.962   9.360  1.00  0.71           C  
ATOM   1280  NE  ARG A  84       7.052  31.761   7.950  1.00  0.71           N  
ATOM   1281  CZ  ARG A  84       6.791  32.633   6.958  1.00  0.71           C  
ATOM   1282  NH1 ARG A  84       6.219  33.795   7.203  1.00  0.71           N  
ATOM   1283  NH2 ARG A  84       7.129  32.291   5.732  1.00  0.71           N  
ATOM   1284  H   ARG A  84       5.835  28.664  12.293  1.00  0.71           H  
ATOM   1285  HA  ARG A  84       8.612  29.782  12.368  1.00  0.71           H  
ATOM   1286 1HB  ARG A  84       5.930  31.101  11.804  1.00  0.71           H  
ATOM   1287 2HB  ARG A  84       7.443  31.982  11.976  1.00  0.71           H  
ATOM   1288 1HG  ARG A  84       8.360  30.748  10.014  1.00  0.71           H  
ATOM   1289 2HG  ARG A  84       6.796  29.916   9.843  1.00  0.71           H  
ATOM   1290 1HD  ARG A  84       5.683  32.032   9.481  1.00  0.71           H  
ATOM   1291 2HD  ARG A  84       7.230  32.893   9.675  1.00  0.71           H  
ATOM   1292  HE  ARG A  84       7.495  30.875   7.664  1.00  0.71           H  
ATOM   1293 1HH1 ARG A  84       5.967  34.044   8.148  1.00  0.71           H  
ATOM   1294 2HH1 ARG A  84       6.033  34.435   6.445  1.00  0.71           H  
ATOM   1295 1HH2 ARG A  84       7.581  31.371   5.598  1.00  0.71           H  
ATOM   1296 2HH2 ARG A  84       6.957  32.907   4.956  1.00  0.71           H  
ATOM   1297  N   SER A  85       8.352  31.062  14.550  1.00  0.77           N  
ATOM   1298  CA  SER A  85       8.280  31.564  15.918  1.00  0.77           C  
ATOM   1299  C   SER A  85       7.981  30.453  16.921  1.00  0.77           C  
ATOM   1300  O   SER A  85       7.078  30.581  17.747  1.00  0.77           O  
ATOM   1301  CB  SER A  85       7.224  32.641  16.025  1.00  0.77           C  
ATOM   1302  OG  SER A  85       7.524  33.724  15.183  1.00  0.77           O  
ATOM   1303  H   SER A  85       9.166  31.286  13.995  1.00  0.77           H  
ATOM   1304  HA  SER A  85       9.244  32.002  16.163  1.00  0.77           H  
ATOM   1305 1HB  SER A  85       6.246  32.234  15.769  1.00  0.77           H  
ATOM   1306 2HB  SER A  85       7.171  32.984  17.056  1.00  0.77           H  
ATOM   1307  HG  SER A  85       8.378  34.056  15.475  1.00  0.77           H  
ATOM   1308  N   LEU A  86       8.756  29.375  16.854  1.00  0.82           N  
ATOM   1309  CA  LEU A  86       8.526  28.206  17.694  1.00  0.82           C  
ATOM   1310  C   LEU A  86       8.600  28.427  19.189  1.00  0.82           C  
ATOM   1311  O   LEU A  86       9.434  29.175  19.695  1.00  0.82           O  
ATOM   1312  CB  LEU A  86       9.517  27.135  17.299  1.00  0.82           C  
ATOM   1313  CG  LEU A  86       9.244  26.484  16.001  1.00  0.82           C  
ATOM   1314  CD1 LEU A  86      10.352  25.666  15.658  1.00  0.82           C  
ATOM   1315  CD2 LEU A  86       8.029  25.635  16.136  1.00  0.82           C  
ATOM   1316  H   LEU A  86       9.512  29.337  16.167  1.00  0.82           H  
ATOM   1317  HA  LEU A  86       7.523  27.837  17.468  1.00  0.82           H  
ATOM   1318 1HB  LEU A  86      10.514  27.582  17.244  1.00  0.82           H  
ATOM   1319 2HB  LEU A  86       9.523  26.382  18.064  1.00  0.82           H  
ATOM   1320  HG  LEU A  86       9.095  27.233  15.216  1.00  0.82           H  
ATOM   1321 1HD1 LEU A  86      10.136  25.199  14.748  1.00  0.82           H  
ATOM   1322 2HD1 LEU A  86      11.227  26.305  15.556  1.00  0.82           H  
ATOM   1323 3HD1 LEU A  86      10.517  24.916  16.426  1.00  0.82           H  
ATOM   1324 1HD2 LEU A  86       7.834  25.135  15.211  1.00  0.82           H  
ATOM   1325 2HD2 LEU A  86       8.207  24.897  16.911  1.00  0.82           H  
ATOM   1326 3HD2 LEU A  86       7.172  26.257  16.409  1.00  0.82           H  
ATOM   1327  N   THR A  87       7.705  27.745  19.898  1.00  0.86           N  
ATOM   1328  CA  THR A  87       7.642  27.811  21.349  1.00  0.86           C  
ATOM   1329  C   THR A  87       7.949  26.447  21.960  1.00  0.86           C  
ATOM   1330  O   THR A  87       7.981  25.437  21.264  1.00  0.86           O  
ATOM   1331  CB  THR A  87       6.242  28.280  21.776  1.00  0.86           C  
ATOM   1332  OG1 THR A  87       5.280  27.285  21.405  1.00  0.86           O  
ATOM   1333  CG2 THR A  87       5.898  29.583  21.072  1.00  0.86           C  
ATOM   1334  H   THR A  87       7.009  27.169  19.409  1.00  0.86           H  
ATOM   1335  HA  THR A  87       8.385  28.524  21.705  1.00  0.86           H  
ATOM   1336  HB  THR A  87       6.216  28.425  22.853  1.00  0.86           H  
ATOM   1337  HG1 THR A  87       5.353  27.090  20.430  1.00  0.86           H  
ATOM   1338 1HG2 THR A  87       4.905  29.908  21.370  1.00  0.86           H  
ATOM   1339 2HG2 THR A  87       6.627  30.346  21.338  1.00  0.86           H  
ATOM   1340 3HG2 THR A  87       5.915  29.429  19.990  1.00  0.86           H  
ATOM   1341  N   SER A  88       8.129  26.379  23.273  1.00  0.88           N  
ATOM   1342  CA  SER A  88       8.411  25.083  23.894  1.00  0.88           C  
ATOM   1343  C   SER A  88       7.262  24.067  23.734  1.00  0.88           C  
ATOM   1344  O   SER A  88       7.495  22.856  23.705  1.00  0.88           O  
ATOM   1345  CB  SER A  88       8.741  25.286  25.357  1.00  0.88           C  
ATOM   1346  OG  SER A  88       7.626  25.743  26.072  1.00  0.88           O  
ATOM   1347  H   SER A  88       8.092  27.217  23.836  1.00  0.88           H  
ATOM   1348  HA  SER A  88       9.294  24.667  23.412  1.00  0.88           H  
ATOM   1349 1HB  SER A  88       9.097  24.350  25.787  1.00  0.88           H  
ATOM   1350 2HB  SER A  88       9.550  26.010  25.440  1.00  0.88           H  
ATOM   1351  HG  SER A  88       7.069  24.972  26.215  1.00  0.88           H  
ATOM   1352  N   GLU A  89       6.038  24.557  23.504  1.00  0.87           N  
ATOM   1353  CA  GLU A  89       4.856  23.698  23.358  1.00  0.87           C  
ATOM   1354  C   GLU A  89       4.763  23.084  21.962  1.00  0.87           C  
ATOM   1355  O   GLU A  89       3.882  22.251  21.680  1.00  0.87           O  
ATOM   1356  CB  GLU A  89       3.573  24.476  23.663  1.00  0.87           C  
ATOM   1357  CG  GLU A  89       3.426  24.913  25.117  1.00  0.87           C  
ATOM   1358  CD  GLU A  89       2.118  25.616  25.404  1.00  0.87           C  
ATOM   1359  OE1 GLU A  89       1.327  25.777  24.503  1.00  0.87           O  
ATOM   1360  OE2 GLU A  89       1.913  25.998  26.531  1.00  0.87           O  
ATOM   1361  H   GLU A  89       5.916  25.561  23.475  1.00  0.87           H  
ATOM   1362  HA  GLU A  89       4.939  22.883  24.077  1.00  0.87           H  
ATOM   1363 1HB  GLU A  89       3.544  25.374  23.040  1.00  0.87           H  
ATOM   1364 2HB  GLU A  89       2.708  23.868  23.401  1.00  0.87           H  
ATOM   1365 1HG  GLU A  89       3.503  24.035  25.757  1.00  0.87           H  
ATOM   1366 2HG  GLU A  89       4.252  25.581  25.363  1.00  0.87           H  
ATOM   1367  N   ASP A  90       5.690  23.485  21.095  1.00  0.84           N  
ATOM   1368  CA  ASP A  90       5.758  22.961  19.755  1.00  0.84           C  
ATOM   1369  C   ASP A  90       6.746  21.792  19.720  1.00  0.84           C  
ATOM   1370  O   ASP A  90       6.941  21.169  18.670  1.00  0.84           O  
ATOM   1371  CB  ASP A  90       6.172  24.065  18.783  1.00  0.84           C  
ATOM   1372  CG  ASP A  90       5.117  25.194  18.656  1.00  0.84           C  
ATOM   1373  OD1 ASP A  90       3.946  24.901  18.479  1.00  0.84           O  
ATOM   1374  OD2 ASP A  90       5.480  26.362  18.783  1.00  0.84           O  
ATOM   1375  H   ASP A  90       6.394  24.168  21.371  1.00  0.84           H  
ATOM   1376  HA  ASP A  90       4.777  22.588  19.466  1.00  0.84           H  
ATOM   1377 1HB  ASP A  90       7.116  24.496  19.112  1.00  0.84           H  
ATOM   1378 2HB  ASP A  90       6.335  23.629  17.800  1.00  0.84           H  
ATOM   1379  N   SER A  91       7.340  21.442  20.884  1.00  0.79           N  
ATOM   1380  CA  SER A  91       8.237  20.298  20.886  1.00  0.79           C  
ATOM   1381  C   SER A  91       7.342  19.073  20.767  1.00  0.79           C  
ATOM   1382  O   SER A  91       6.469  18.840  21.608  1.00  0.79           O  
ATOM   1383  CB  SER A  91       9.046  20.192  22.163  1.00  0.79           C  
ATOM   1384  OG  SER A  91       9.900  21.286  22.348  1.00  0.79           O  
ATOM   1385  H   SER A  91       7.192  21.958  21.753  1.00  0.79           H  
ATOM   1386  HA  SER A  91       8.895  20.368  20.031  1.00  0.79           H  
ATOM   1387 1HB  SER A  91       8.370  20.111  23.014  1.00  0.79           H  
ATOM   1388 2HB  SER A  91       9.634  19.276  22.127  1.00  0.79           H  
ATOM   1389  HG  SER A  91       9.322  22.003  22.667  1.00  0.79           H  
ATOM   1390  N   ALA A  92       7.505  18.326  19.690  1.00  0.74           N  
ATOM   1391  CA  ALA A  92       6.585  17.227  19.422  1.00  0.74           C  
ATOM   1392  C   ALA A  92       7.012  16.366  18.262  1.00  0.74           C  
ATOM   1393  O   ALA A  92       7.897  16.733  17.483  1.00  0.74           O  
ATOM   1394  CB  ALA A  92       5.212  17.769  19.119  1.00  0.74           C  
ATOM   1395  H   ALA A  92       8.281  18.546  19.066  1.00  0.74           H  
ATOM   1396  HA  ALA A  92       6.539  16.597  20.310  1.00  0.74           H  
ATOM   1397 1HB  ALA A  92       4.536  16.945  18.936  1.00  0.74           H  
ATOM   1398 2HB  ALA A  92       4.831  18.363  19.930  1.00  0.74           H  
ATOM   1399 3HB  ALA A  92       5.287  18.381  18.239  1.00  0.74           H  
ATOM   1400  N   VAL A  93       6.347  15.229  18.111  1.00  0.71           N  
ATOM   1401  CA  VAL A  93       6.559  14.463  16.903  1.00  0.71           C  
ATOM   1402  C   VAL A  93       5.413  14.770  15.953  1.00  0.71           C  
ATOM   1403  O   VAL A  93       4.242  14.728  16.332  1.00  0.71           O  
ATOM   1404  CB  VAL A  93       6.651  12.966  17.161  1.00  0.71           C  
ATOM   1405  CG1 VAL A  93       6.857  12.258  15.829  1.00  0.71           C  
ATOM   1406  CG2 VAL A  93       7.807  12.689  18.074  1.00  0.71           C  
ATOM   1407  H   VAL A  93       5.652  14.934  18.801  1.00  0.71           H  
ATOM   1408  HA  VAL A  93       7.485  14.778  16.442  1.00  0.71           H  
ATOM   1409  HB  VAL A  93       5.722  12.608  17.607  1.00  0.71           H  
ATOM   1410 1HG1 VAL A  93       6.933  11.190  15.992  1.00  0.71           H  
ATOM   1411 2HG1 VAL A  93       6.029  12.463  15.159  1.00  0.71           H  
ATOM   1412 3HG1 VAL A  93       7.777  12.616  15.376  1.00  0.71           H  
ATOM   1413 1HG2 VAL A  93       7.884  11.619  18.252  1.00  0.71           H  
ATOM   1414 2HG2 VAL A  93       8.712  13.046  17.597  1.00  0.71           H  
ATOM   1415 3HG2 VAL A  93       7.658  13.207  19.021  1.00  0.71           H  
ATOM   1416  N   TYR A  94       5.748  15.157  14.742  1.00  0.70           N  
ATOM   1417  CA  TYR A  94       4.747  15.536  13.772  1.00  0.70           C  
ATOM   1418  C   TYR A  94       4.548  14.428  12.757  1.00  0.70           C  
ATOM   1419  O   TYR A  94       5.522  13.850  12.263  1.00  0.70           O  
ATOM   1420  CB  TYR A  94       5.217  16.816  13.112  1.00  0.70           C  
ATOM   1421  CG  TYR A  94       5.248  17.993  14.061  1.00  0.70           C  
ATOM   1422  CD1 TYR A  94       6.308  18.194  14.923  1.00  0.70           C  
ATOM   1423  CD2 TYR A  94       4.240  18.869  14.033  1.00  0.70           C  
ATOM   1424  CE1 TYR A  94       6.297  19.290  15.758  1.00  0.70           C  
ATOM   1425  CE2 TYR A  94       4.224  19.977  14.848  1.00  0.70           C  
ATOM   1426  CZ  TYR A  94       5.259  20.182  15.715  1.00  0.70           C  
ATOM   1427  OH  TYR A  94       5.274  21.278  16.544  1.00  0.70           O  
ATOM   1428  H   TYR A  94       6.731  15.198  14.494  1.00  0.70           H  
ATOM   1429  HA  TYR A  94       3.800  15.708  14.280  1.00  0.70           H  
ATOM   1430 1HB  TYR A  94       6.218  16.660  12.729  1.00  0.70           H  
ATOM   1431 2HB  TYR A  94       4.567  17.061  12.268  1.00  0.70           H  
ATOM   1432  HD1 TYR A  94       7.141  17.485  14.958  1.00  0.70           H  
ATOM   1433  HD2 TYR A  94       3.449  18.675  13.345  1.00  0.70           H  
ATOM   1434  HE1 TYR A  94       7.096  19.452  16.450  1.00  0.70           H  
ATOM   1435  HE2 TYR A  94       3.392  20.682  14.804  1.00  0.70           H  
ATOM   1436  HH  TYR A  94       5.990  21.177  17.213  1.00  0.70           H  
ATOM   1437  N   TYR A  95       3.299  14.144  12.412  1.00  0.73           N  
ATOM   1438  CA  TYR A  95       3.017  13.087  11.458  1.00  0.73           C  
ATOM   1439  C   TYR A  95       2.198  13.544  10.280  1.00  0.73           C  
ATOM   1440  O   TYR A  95       1.270  14.346  10.416  1.00  0.73           O  
ATOM   1441  CB  TYR A  95       2.237  11.950  12.125  1.00  0.73           C  
ATOM   1442  CG  TYR A  95       2.942  11.298  13.253  1.00  0.73           C  
ATOM   1443  CD1 TYR A  95       2.784  11.769  14.553  1.00  0.73           C  
ATOM   1444  CD2 TYR A  95       3.768  10.245  12.996  1.00  0.73           C  
ATOM   1445  CE1 TYR A  95       3.463  11.149  15.575  1.00  0.73           C  
ATOM   1446  CE2 TYR A  95       4.446   9.647  14.011  1.00  0.73           C  
ATOM   1447  CZ  TYR A  95       4.302  10.081  15.289  1.00  0.73           C  
ATOM   1448  OH  TYR A  95       5.004   9.463  16.292  1.00  0.73           O  
ATOM   1449  H   TYR A  95       2.535  14.643  12.853  1.00  0.73           H  
ATOM   1450  HA  TYR A  95       3.954  12.696  11.078  1.00  0.73           H  
ATOM   1451 1HB  TYR A  95       1.283  12.334  12.495  1.00  0.73           H  
ATOM   1452 2HB  TYR A  95       2.011  11.186  11.376  1.00  0.73           H  
ATOM   1453  HD1 TYR A  95       2.129  12.622  14.762  1.00  0.73           H  
ATOM   1454  HD2 TYR A  95       3.894   9.893  11.972  1.00  0.73           H  
ATOM   1455  HE1 TYR A  95       3.356  11.499  16.590  1.00  0.73           H  
ATOM   1456  HE2 TYR A  95       5.114   8.823  13.795  1.00  0.73           H  
ATOM   1457  HH  TYR A  95       5.713   8.932  15.908  1.00  0.73           H  
ATOM   1458  N   CYS A  96       2.498  12.959   9.138  1.00  0.81           N  
ATOM   1459  CA  CYS A  96       1.691  13.133   7.946  1.00  0.81           C  
ATOM   1460  C   CYS A  96       0.789  11.951   7.730  1.00  0.81           C  
ATOM   1461  O   CYS A  96       1.205  10.799   7.914  1.00  0.81           O  
ATOM   1462  CB  CYS A  96       2.546  13.348   6.729  1.00  0.81           C  
ATOM   1463  SG  CYS A  96       3.345  14.861   6.755  1.00  0.81           S  
ATOM   1464  H   CYS A  96       3.320  12.358   9.109  1.00  0.81           H  
ATOM   1465  HA  CYS A  96       1.080  14.023   8.074  1.00  0.81           H  
ATOM   1466 1HB  CYS A  96       3.288  12.548   6.668  1.00  0.81           H  
ATOM   1467 2HB  CYS A  96       1.945  13.301   5.852  1.00  0.81           H  
ATOM   1468  N   THR A  97      -0.458  12.228   7.348  1.00  0.93           N  
ATOM   1469  CA  THR A  97      -1.406  11.162   7.083  1.00  0.93           C  
ATOM   1470  C   THR A  97      -2.167  11.375   5.769  1.00  0.93           C  
ATOM   1471  O   THR A  97      -2.454  12.513   5.374  1.00  0.93           O  
ATOM   1472  CB  THR A  97      -2.410  11.082   8.240  1.00  0.93           C  
ATOM   1473  OG1 THR A  97      -3.236  12.228   8.247  1.00  0.93           O  
ATOM   1474  CG2 THR A  97      -1.671  11.131   9.523  1.00  0.93           C  
ATOM   1475  H   THR A  97      -0.741  13.203   7.264  1.00  0.93           H  
ATOM   1476  HA  THR A  97      -0.863  10.227   7.014  1.00  0.93           H  
ATOM   1477  HB  THR A  97      -3.002  10.164   8.164  1.00  0.93           H  
ATOM   1478  HG1 THR A  97      -2.673  12.994   8.423  1.00  0.93           H  
ATOM   1479 1HG2 THR A  97      -2.380  11.088  10.334  1.00  0.93           H  
ATOM   1480 2HG2 THR A  97      -0.997  10.300   9.560  1.00  0.93           H  
ATOM   1481 3HG2 THR A  97      -1.111  12.056   9.609  1.00  0.93           H  
ATOM   1482  N   ARG A  98      -2.601  10.279   5.147  1.00  1.09           N  
ATOM   1483  CA  ARG A  98      -3.398  10.405   3.920  1.00  1.09           C  
ATOM   1484  C   ARG A  98      -4.909  10.408   4.215  1.00  1.09           C  
ATOM   1485  O   ARG A  98      -5.421   9.569   4.970  1.00  1.09           O  
ATOM   1486  CB  ARG A  98      -3.052   9.302   2.928  1.00  1.09           C  
ATOM   1487  CG  ARG A  98      -3.650   9.483   1.530  1.00  1.09           C  
ATOM   1488  CD  ARG A  98      -3.237   8.413   0.546  1.00  1.09           C  
ATOM   1489  NE  ARG A  98      -3.898   7.136   0.754  1.00  1.09           N  
ATOM   1490  CZ  ARG A  98      -3.876   6.137  -0.149  1.00  1.09           C  
ATOM   1491  NH1 ARG A  98      -3.236   6.309  -1.262  1.00  1.09           N  
ATOM   1492  NH2 ARG A  98      -4.507   5.003   0.075  1.00  1.09           N  
ATOM   1493  H   ARG A  98      -2.320   9.367   5.517  1.00  1.09           H  
ATOM   1494  HA  ARG A  98      -3.149  11.357   3.446  1.00  1.09           H  
ATOM   1495 1HB  ARG A  98      -1.968   9.239   2.820  1.00  1.09           H  
ATOM   1496 2HB  ARG A  98      -3.398   8.344   3.317  1.00  1.09           H  
ATOM   1497 1HG  ARG A  98      -4.740   9.472   1.596  1.00  1.09           H  
ATOM   1498 2HG  ARG A  98      -3.326  10.447   1.131  1.00  1.09           H  
ATOM   1499 1HD  ARG A  98      -3.436   8.737  -0.465  1.00  1.09           H  
ATOM   1500 2HD  ARG A  98      -2.175   8.243   0.660  1.00  1.09           H  
ATOM   1501  HE  ARG A  98      -4.407   6.995   1.612  1.00  1.09           H  
ATOM   1502 1HH1 ARG A  98      -2.751   7.186  -1.416  1.00  1.09           H  
ATOM   1503 2HH1 ARG A  98      -3.234   5.582  -1.965  1.00  1.09           H  
ATOM   1504 1HH2 ARG A  98      -5.019   4.870   0.934  1.00  1.09           H  
ATOM   1505 2HH2 ARG A  98      -4.485   4.270  -0.619  1.00  1.09           H  
ATOM   1506  N   PHE A  99      -5.624  11.318   3.564  1.00  1.25           N  
ATOM   1507  CA  PHE A  99      -7.050  11.482   3.796  1.00  1.25           C  
ATOM   1508  C   PHE A  99      -7.884  10.397   3.144  1.00  1.25           C  
ATOM   1509  O   PHE A  99      -7.362   9.526   2.444  1.00  1.25           O  
ATOM   1510  CB  PHE A  99      -7.469  12.859   3.295  1.00  1.25           C  
ATOM   1511  CG  PHE A  99      -8.883  13.281   3.553  1.00  1.25           C  
ATOM   1512  CD1 PHE A  99      -9.296  13.484   4.826  1.00  1.25           C  
ATOM   1513  CD2 PHE A  99      -9.766  13.524   2.534  1.00  1.25           C  
ATOM   1514  CE1 PHE A  99     -10.574  13.892   5.119  1.00  1.25           C  
ATOM   1515  CE2 PHE A  99     -11.053  13.938   2.797  1.00  1.25           C  
ATOM   1516  CZ  PHE A  99     -11.461  14.118   4.097  1.00  1.25           C  
ATOM   1517  H   PHE A  99      -5.164  11.994   2.948  1.00  1.25           H  
ATOM   1518  HA  PHE A  99      -7.220  11.446   4.874  1.00  1.25           H  
ATOM   1519 1HB  PHE A  99      -6.824  13.591   3.727  1.00  1.25           H  
ATOM   1520 2HB  PHE A  99      -7.306  12.896   2.219  1.00  1.25           H  
ATOM   1521  HD1 PHE A  99      -8.586  13.311   5.601  1.00  1.25           H  
ATOM   1522  HD2 PHE A  99      -9.434  13.392   1.520  1.00  1.25           H  
ATOM   1523  HE1 PHE A  99     -10.874  14.041   6.159  1.00  1.25           H  
ATOM   1524  HE2 PHE A  99     -11.743  14.127   1.979  1.00  1.25           H  
ATOM   1525  HZ  PHE A  99     -12.475  14.447   4.313  1.00  1.25           H  
ATOM   1526  N   TYR A 100      -9.172  10.418   3.473  1.00  1.38           N  
ATOM   1527  CA  TYR A 100     -10.232   9.491   3.084  1.00  1.38           C  
ATOM   1528  C   TYR A 100     -10.126   8.126   3.764  1.00  1.38           C  
ATOM   1529  O   TYR A 100     -11.110   7.388   3.800  1.00  1.38           O  
ATOM   1530  CB  TYR A 100     -10.248   9.251   1.567  1.00  1.38           C  
ATOM   1531  CG  TYR A 100     -10.446  10.467   0.704  1.00  1.38           C  
ATOM   1532  CD1 TYR A 100      -9.396  10.944  -0.058  1.00  1.38           C  
ATOM   1533  CD2 TYR A 100     -11.678  11.083   0.649  1.00  1.38           C  
ATOM   1534  CE1 TYR A 100      -9.567  12.040  -0.875  1.00  1.38           C  
ATOM   1535  CE2 TYR A 100     -11.861  12.178  -0.163  1.00  1.38           C  
ATOM   1536  CZ  TYR A 100     -10.816  12.660  -0.923  1.00  1.38           C  
ATOM   1537  OH  TYR A 100     -11.015  13.753  -1.727  1.00  1.38           O  
ATOM   1538  H   TYR A 100      -9.467  11.179   4.067  1.00  1.38           H  
ATOM   1539  HA  TYR A 100     -11.187   9.930   3.375  1.00  1.38           H  
ATOM   1540 1HB  TYR A 100      -9.334   8.757   1.254  1.00  1.38           H  
ATOM   1541 2HB  TYR A 100     -11.057   8.560   1.342  1.00  1.38           H  
ATOM   1542  HD1 TYR A 100      -8.444  10.448  -0.005  1.00  1.38           H  
ATOM   1543  HD2 TYR A 100     -12.505  10.701   1.246  1.00  1.38           H  
ATOM   1544  HE1 TYR A 100      -8.736  12.412  -1.476  1.00  1.38           H  
ATOM   1545  HE2 TYR A 100     -12.835  12.665  -0.208  1.00  1.38           H  
ATOM   1546  HH  TYR A 100     -11.909  14.084  -1.592  1.00  1.38           H  
ATOM   1547  N   SER A 101      -8.974   7.803   4.349  1.00  1.41           N  
ATOM   1548  CA  SER A 101      -8.883   6.553   5.073  1.00  1.41           C  
ATOM   1549  C   SER A 101      -8.080   6.675   6.363  1.00  1.41           C  
ATOM   1550  O   SER A 101      -8.305   5.917   7.306  1.00  1.41           O  
ATOM   1551  CB  SER A 101      -8.180   5.531   4.220  1.00  1.41           C  
ATOM   1552  OG  SER A 101      -6.802   5.849   4.112  1.00  1.41           O  
ATOM   1553  H   SER A 101      -8.183   8.420   4.268  1.00  1.41           H  
ATOM   1554  HA  SER A 101      -9.888   6.214   5.323  1.00  1.41           H  
ATOM   1555 1HB  SER A 101      -8.326   4.546   4.614  1.00  1.41           H  
ATOM   1556 2HB  SER A 101      -8.625   5.539   3.226  1.00  1.41           H  
ATOM   1557  HG  SER A 101      -6.769   6.683   3.613  1.00  1.41           H  
ATOM   1558  N   TYR A 102      -7.088   7.581   6.402  1.00  1.34           N  
ATOM   1559  CA  TYR A 102      -6.167   7.679   7.530  1.00  1.34           C  
ATOM   1560  C   TYR A 102      -5.500   6.332   7.893  1.00  1.34           C  
ATOM   1561  O   TYR A 102      -5.065   6.121   9.037  1.00  1.34           O  
ATOM   1562  CB  TYR A 102      -6.872   8.328   8.709  1.00  1.34           C  
ATOM   1563  CG  TYR A 102      -7.275   9.755   8.439  1.00  1.34           C  
ATOM   1564  CD1 TYR A 102      -8.551  10.070   8.002  1.00  1.34           C  
ATOM   1565  CD2 TYR A 102      -6.349  10.768   8.673  1.00  1.34           C  
ATOM   1566  CE1 TYR A 102      -8.890  11.394   7.803  1.00  1.34           C  
ATOM   1567  CE2 TYR A 102      -6.696  12.084   8.480  1.00  1.34           C  
ATOM   1568  CZ  TYR A 102      -7.954  12.397   8.056  1.00  1.34           C  
ATOM   1569  OH  TYR A 102      -8.302  13.706   7.886  1.00  1.34           O  
ATOM   1570  H   TYR A 102      -6.908   8.221   5.635  1.00  1.34           H  
ATOM   1571  HA  TYR A 102      -5.362   8.355   7.238  1.00  1.34           H  
ATOM   1572 1HB  TYR A 102      -7.753   7.756   9.007  1.00  1.34           H  
ATOM   1573 2HB  TYR A 102      -6.195   8.354   9.538  1.00  1.34           H  
ATOM   1574  HD1 TYR A 102      -9.283   9.282   7.823  1.00  1.34           H  
ATOM   1575  HD2 TYR A 102      -5.347  10.518   9.024  1.00  1.34           H  
ATOM   1576  HE1 TYR A 102      -9.889  11.655   7.465  1.00  1.34           H  
ATOM   1577  HE2 TYR A 102      -5.970  12.875   8.675  1.00  1.34           H  
ATOM   1578  HH  TYR A 102      -7.564  14.273   8.152  1.00  1.34           H  
ATOM   1579  N   THR A 103      -5.347   5.459   6.876  1.00  1.20           N  
ATOM   1580  CA  THR A 103      -4.692   4.159   7.014  1.00  1.20           C  
ATOM   1581  C   THR A 103      -3.185   4.236   6.844  1.00  1.20           C  
ATOM   1582  O   THR A 103      -2.463   3.305   7.208  1.00  1.20           O  
ATOM   1583  CB  THR A 103      -5.281   3.164   6.000  1.00  1.20           C  
ATOM   1584  OG1 THR A 103      -5.162   3.710   4.688  1.00  1.20           O  
ATOM   1585  CG2 THR A 103      -6.712   2.834   6.306  1.00  1.20           C  
ATOM   1586  H   THR A 103      -5.756   5.690   5.968  1.00  1.20           H  
ATOM   1587  HA  THR A 103      -4.890   3.784   8.015  1.00  1.20           H  
ATOM   1588  HB  THR A 103      -4.693   2.262   6.026  1.00  1.20           H  
ATOM   1589  HG1 THR A 103      -5.775   4.457   4.575  1.00  1.20           H  
ATOM   1590 1HG2 THR A 103      -7.093   2.132   5.567  1.00  1.20           H  
ATOM   1591 2HG2 THR A 103      -6.779   2.396   7.258  1.00  1.20           H  
ATOM   1592 3HG2 THR A 103      -7.292   3.726   6.297  1.00  1.20           H  
ATOM   1593  N   TYR A 104      -2.707   5.353   6.308  1.00  1.04           N  
ATOM   1594  CA  TYR A 104      -1.283   5.531   6.098  1.00  1.04           C  
ATOM   1595  C   TYR A 104      -0.771   6.766   6.811  1.00  1.04           C  
ATOM   1596  O   TYR A 104      -1.163   7.901   6.515  1.00  1.04           O  
ATOM   1597  CB  TYR A 104      -0.943   5.578   4.605  1.00  1.04           C  
ATOM   1598  CG  TYR A 104      -1.328   4.289   3.898  1.00  1.04           C  
ATOM   1599  CD1 TYR A 104      -2.539   4.192   3.246  1.00  1.04           C  
ATOM   1600  CD2 TYR A 104      -0.489   3.189   3.951  1.00  1.04           C  
ATOM   1601  CE1 TYR A 104      -2.909   3.003   2.641  1.00  1.04           C  
ATOM   1602  CE2 TYR A 104      -0.861   2.000   3.351  1.00  1.04           C  
ATOM   1603  CZ  TYR A 104      -2.070   1.906   2.697  1.00  1.04           C  
ATOM   1604  OH  TYR A 104      -2.448   0.721   2.097  1.00  1.04           O  
ATOM   1605  H   TYR A 104      -3.356   6.075   6.043  1.00  1.04           H  
ATOM   1606  HA  TYR A 104      -0.761   4.678   6.529  1.00  1.04           H  
ATOM   1607 1HB  TYR A 104      -1.468   6.407   4.128  1.00  1.04           H  
ATOM   1608 2HB  TYR A 104       0.128   5.739   4.473  1.00  1.04           H  
ATOM   1609  HD1 TYR A 104      -3.209   5.050   3.212  1.00  1.04           H  
ATOM   1610  HD2 TYR A 104       0.466   3.257   4.472  1.00  1.04           H  
ATOM   1611  HE1 TYR A 104      -3.867   2.931   2.130  1.00  1.04           H  
ATOM   1612  HE2 TYR A 104      -0.195   1.140   3.398  1.00  1.04           H  
ATOM   1613  HH  TYR A 104      -3.319   0.826   1.706  1.00  1.04           H  
ATOM   1614  N   TRP A 105       0.110   6.509   7.768  1.00  0.90           N  
ATOM   1615  CA  TRP A 105       0.773   7.507   8.598  1.00  0.90           C  
ATOM   1616  C   TRP A 105       2.264   7.399   8.341  1.00  0.90           C  
ATOM   1617  O   TRP A 105       2.772   6.289   8.161  1.00  0.90           O  
ATOM   1618  CB  TRP A 105       0.466   7.246  10.090  1.00  0.90           C  
ATOM   1619  CG  TRP A 105      -0.947   7.595  10.514  1.00  0.90           C  
ATOM   1620  CD1 TRP A 105      -2.116   7.059  10.053  1.00  0.90           C  
ATOM   1621  CD2 TRP A 105      -1.325   8.552  11.546  1.00  0.90           C  
ATOM   1622  NE1 TRP A 105      -3.189   7.645  10.679  1.00  0.90           N  
ATOM   1623  CE2 TRP A 105      -2.723   8.558  11.604  1.00  0.90           C  
ATOM   1624  CE3 TRP A 105      -0.592   9.403  12.406  1.00  0.90           C  
ATOM   1625  CZ2 TRP A 105      -3.416   9.386  12.481  1.00  0.90           C  
ATOM   1626  CZ3 TRP A 105      -1.287  10.233  13.277  1.00  0.90           C  
ATOM   1627  CH2 TRP A 105      -2.658  10.226  13.307  1.00  0.90           C  
ATOM   1628  H   TRP A 105       0.342   5.539   7.934  1.00  0.90           H  
ATOM   1629  HA  TRP A 105       0.430   8.500   8.319  1.00  0.90           H  
ATOM   1630 1HB  TRP A 105       0.637   6.193  10.315  1.00  0.90           H  
ATOM   1631 2HB  TRP A 105       1.163   7.823  10.705  1.00  0.90           H  
ATOM   1632  HD1 TRP A 105      -2.197   6.292   9.287  1.00  0.90           H  
ATOM   1633  HE1 TRP A 105      -4.184   7.408  10.489  1.00  0.90           H  
ATOM   1634  HE3 TRP A 105       0.498   9.410  12.375  1.00  0.90           H  
ATOM   1635  HZ2 TRP A 105      -4.508   9.398  12.524  1.00  0.90           H  
ATOM   1636  HZ3 TRP A 105      -0.715  10.896  13.930  1.00  0.90           H  
ATOM   1637  HH2 TRP A 105      -3.166  10.893  13.988  1.00  0.90           H  
ATOM   1638  N   GLY A 106       2.969   8.519   8.352  1.00  0.79           N  
ATOM   1639  CA  GLY A 106       4.411   8.450   8.175  1.00  0.79           C  
ATOM   1640  C   GLY A 106       5.112   8.097   9.473  1.00  0.79           C  
ATOM   1641  O   GLY A 106       4.479   7.971  10.521  1.00  0.79           O  
ATOM   1642  H   GLY A 106       2.490   9.415   8.443  1.00  0.79           H  
ATOM   1643 1HA  GLY A 106       4.641   7.689   7.435  1.00  0.79           H  
ATOM   1644 2HA  GLY A 106       4.779   9.393   7.782  1.00  0.79           H  
ATOM   1645  N   GLN A 107       6.434   7.963   9.406  1.00  0.72           N  
ATOM   1646  CA  GLN A 107       7.237   7.574  10.568  1.00  0.72           C  
ATOM   1647  C   GLN A 107       7.327   8.615  11.687  1.00  0.72           C  
ATOM   1648  O   GLN A 107       7.618   8.275  12.837  1.00  0.72           O  
ATOM   1649  CB  GLN A 107       8.636   7.172  10.101  1.00  0.72           C  
ATOM   1650  CG  GLN A 107       9.524   8.298   9.559  1.00  0.72           C  
ATOM   1651  CD  GLN A 107      10.850   7.717   9.029  1.00  0.72           C  
ATOM   1652  OE1 GLN A 107      11.115   6.531   9.268  1.00  0.72           O  
ATOM   1653  NE2 GLN A 107      11.674   8.501   8.324  1.00  0.72           N  
ATOM   1654  H   GLN A 107       6.887   8.095   8.514  1.00  0.72           H  
ATOM   1655  HA  GLN A 107       6.771   6.688  10.998  1.00  0.72           H  
ATOM   1656 1HB  GLN A 107       9.168   6.711  10.932  1.00  0.72           H  
ATOM   1657 2HB  GLN A 107       8.547   6.420   9.316  1.00  0.72           H  
ATOM   1658 1HG  GLN A 107       9.004   8.798   8.752  1.00  0.72           H  
ATOM   1659 2HG  GLN A 107       9.749   9.009  10.363  1.00  0.72           H  
ATOM   1660 1HE2 GLN A 107      12.537   8.130   7.981  1.00  0.72           H  
ATOM   1661 2HE2 GLN A 107      11.465   9.487   8.139  1.00  0.72           H  
ATOM   1662  N   GLY A 108       7.070   9.867  11.352  1.00  0.67           N  
ATOM   1663  CA  GLY A 108       7.123  10.966  12.304  1.00  0.67           C  
ATOM   1664  C   GLY A 108       8.414  11.774  12.255  1.00  0.67           C  
ATOM   1665  O   GLY A 108       9.500  11.223  12.064  1.00  0.67           O  
ATOM   1666  H   GLY A 108       6.811  10.067  10.400  1.00  0.67           H  
ATOM   1667 1HA  GLY A 108       6.275  11.616  12.131  1.00  0.67           H  
ATOM   1668 2HA  GLY A 108       7.002  10.570  13.307  1.00  0.67           H  
ATOM   1669  N   THR A 109       8.281  13.082  12.475  1.00  0.64           N  
ATOM   1670  CA  THR A 109       9.405  14.017  12.512  1.00  0.64           C  
ATOM   1671  C   THR A 109       9.481  14.675  13.868  1.00  0.64           C  
ATOM   1672  O   THR A 109       8.508  15.266  14.323  1.00  0.64           O  
ATOM   1673  CB  THR A 109       9.238  15.110  11.458  1.00  0.64           C  
ATOM   1674  OG1 THR A 109       9.193  14.505  10.170  1.00  0.64           O  
ATOM   1675  CG2 THR A 109      10.361  16.144  11.529  1.00  0.64           C  
ATOM   1676  H   THR A 109       7.335  13.443  12.588  1.00  0.64           H  
ATOM   1677  HA  THR A 109      10.334  13.474  12.326  1.00  0.64           H  
ATOM   1678  HB  THR A 109       8.291  15.603  11.631  1.00  0.64           H  
ATOM   1679  HG1 THR A 109      10.072  14.082   9.998  1.00  0.64           H  
ATOM   1680 1HG2 THR A 109      10.206  16.907  10.768  1.00  0.64           H  
ATOM   1681 2HG2 THR A 109      10.377  16.614  12.513  1.00  0.64           H  
ATOM   1682 3HG2 THR A 109      11.302  15.649  11.353  1.00  0.64           H  
ATOM   1683  N   LEU A 110      10.620  14.590  14.525  1.00  0.63           N  
ATOM   1684  CA  LEU A 110      10.727  15.179  15.853  1.00  0.63           C  
ATOM   1685  C   LEU A 110      11.284  16.585  15.849  1.00  0.63           C  
ATOM   1686  O   LEU A 110      12.387  16.826  15.369  1.00  0.63           O  
ATOM   1687  CB  LEU A 110      11.601  14.300  16.754  1.00  0.63           C  
ATOM   1688  CG  LEU A 110      11.908  14.871  18.156  1.00  0.63           C  
ATOM   1689  CD1 LEU A 110      10.633  14.986  18.977  1.00  0.63           C  
ATOM   1690  CD2 LEU A 110      12.916  13.969  18.840  1.00  0.63           C  
ATOM   1691  H   LEU A 110      11.402  14.104  14.108  1.00  0.63           H  
ATOM   1692  HA  LEU A 110       9.733  15.223  16.290  1.00  0.63           H  
ATOM   1693 1HB  LEU A 110      11.101  13.344  16.892  1.00  0.63           H  
ATOM   1694 2HB  LEU A 110      12.543  14.122  16.256  1.00  0.63           H  
ATOM   1695  HG  LEU A 110      12.329  15.876  18.053  1.00  0.63           H  
ATOM   1696 1HD1 LEU A 110      10.870  15.404  19.953  1.00  0.63           H  
ATOM   1697 2HD1 LEU A 110       9.934  15.638  18.471  1.00  0.63           H  
ATOM   1698 3HD1 LEU A 110      10.195  14.009  19.103  1.00  0.63           H  
ATOM   1699 1HD2 LEU A 110      13.152  14.376  19.825  1.00  0.63           H  
ATOM   1700 2HD2 LEU A 110      12.498  12.969  18.948  1.00  0.63           H  
ATOM   1701 3HD2 LEU A 110      13.824  13.921  18.241  1.00  0.63           H  
ATOM   1702  N   VAL A 111      10.525  17.508  16.406  1.00  0.65           N  
ATOM   1703  CA  VAL A 111      11.002  18.868  16.525  1.00  0.65           C  
ATOM   1704  C   VAL A 111      11.147  19.163  17.996  1.00  0.65           C  
ATOM   1705  O   VAL A 111      10.207  18.976  18.771  1.00  0.65           O  
ATOM   1706  CB  VAL A 111      10.043  19.892  15.891  1.00  0.65           C  
ATOM   1707  CG1 VAL A 111      10.592  21.332  16.088  1.00  0.65           C  
ATOM   1708  CG2 VAL A 111       9.858  19.579  14.393  1.00  0.65           C  
ATOM   1709  H   VAL A 111       9.605  17.256  16.769  1.00  0.65           H  
ATOM   1710  HA  VAL A 111      11.977  18.958  16.048  1.00  0.65           H  
ATOM   1711  HB  VAL A 111       9.113  19.847  16.396  1.00  0.65           H  
ATOM   1712 1HG1 VAL A 111       9.900  22.054  15.653  1.00  0.65           H  
ATOM   1713 2HG1 VAL A 111      10.703  21.540  17.153  1.00  0.65           H  
ATOM   1714 3HG1 VAL A 111      11.565  21.415  15.602  1.00  0.65           H  
ATOM   1715 1HG2 VAL A 111       9.172  20.302  13.958  1.00  0.65           H  
ATOM   1716 2HG2 VAL A 111      10.825  19.640  13.886  1.00  0.65           H  
ATOM   1717 3HG2 VAL A 111       9.450  18.573  14.275  1.00  0.65           H  
ATOM   1718  N   THR A 112      12.328  19.591  18.389  1.00  0.73           N  
ATOM   1719  CA  THR A 112      12.564  19.937  19.776  1.00  0.73           C  
ATOM   1720  C   THR A 112      12.915  21.401  19.860  1.00  0.73           C  
ATOM   1721  O   THR A 112      13.756  21.883  19.099  1.00  0.73           O  
ATOM   1722  CB  THR A 112      13.683  19.077  20.401  1.00  0.73           C  
ATOM   1723  OG1 THR A 112      13.304  17.697  20.364  1.00  0.73           O  
ATOM   1724  CG2 THR A 112      13.934  19.509  21.845  1.00  0.73           C  
ATOM   1725  H   THR A 112      13.077  19.686  17.699  1.00  0.73           H  
ATOM   1726  HA  THR A 112      11.650  19.781  20.348  1.00  0.73           H  
ATOM   1727  HB  THR A 112      14.594  19.201  19.821  1.00  0.73           H  
ATOM   1728  HG1 THR A 112      12.429  17.600  20.748  1.00  0.73           H  
ATOM   1729 1HG2 THR A 112      14.725  18.898  22.273  1.00  0.73           H  
ATOM   1730 2HG2 THR A 112      14.235  20.556  21.872  1.00  0.73           H  
ATOM   1731 3HG2 THR A 112      13.021  19.383  22.425  1.00  0.73           H  
ATOM   1732  N   VAL A 113      12.260  22.109  20.764  1.00  0.88           N  
ATOM   1733  CA  VAL A 113      12.542  23.515  20.948  1.00  0.88           C  
ATOM   1734  C   VAL A 113      13.181  23.650  22.330  1.00  0.88           C  
ATOM   1735  O   VAL A 113      12.591  23.229  23.325  1.00  0.88           O  
ATOM   1736  CB  VAL A 113      11.248  24.328  20.840  1.00  0.88           C  
ATOM   1737  CG1 VAL A 113      11.554  25.777  21.014  1.00  0.88           C  
ATOM   1738  CG2 VAL A 113      10.561  24.044  19.499  1.00  0.88           C  
ATOM   1739  H   VAL A 113      11.544  21.672  21.341  1.00  0.88           H  
ATOM   1740  HA  VAL A 113      13.236  23.850  20.186  1.00  0.88           H  
ATOM   1741  HB  VAL A 113      10.582  24.036  21.639  1.00  0.88           H  
ATOM   1742 1HG1 VAL A 113      10.644  26.361  20.960  1.00  0.88           H  
ATOM   1743 2HG1 VAL A 113      12.020  25.912  21.973  1.00  0.88           H  
ATOM   1744 3HG1 VAL A 113      12.235  26.093  20.225  1.00  0.88           H  
ATOM   1745 1HG2 VAL A 113       9.637  24.607  19.448  1.00  0.88           H  
ATOM   1746 2HG2 VAL A 113      11.216  24.337  18.687  1.00  0.88           H  
ATOM   1747 3HG2 VAL A 113      10.333  22.982  19.420  1.00  0.88           H  
ATOM   1748  N   SER A 114      14.388  24.202  22.395  1.00  1.16           N  
ATOM   1749  CA  SER A 114      15.109  24.239  23.668  1.00  1.16           C  
ATOM   1750  C   SER A 114      15.625  25.610  24.069  1.00  1.16           C  
ATOM   1751  O   SER A 114      16.466  26.209  23.396  1.00  1.16           O  
ATOM   1752  CB  SER A 114      16.279  23.284  23.613  1.00  1.16           C  
ATOM   1753  OG  SER A 114      17.020  23.331  24.803  1.00  1.16           O  
ATOM   1754  H   SER A 114      14.813  24.551  21.536  1.00  1.16           H  
ATOM   1755  HA  SER A 114      14.430  23.904  24.451  1.00  1.16           H  
ATOM   1756 1HB  SER A 114      15.920  22.270  23.440  1.00  1.16           H  
ATOM   1757 2HB  SER A 114      16.918  23.558  22.775  1.00  1.16           H  
ATOM   1758  HG  SER A 114      17.087  24.271  25.047  1.00  1.16           H  
ATOM   1759  N   ALA A 115      15.102  26.098  25.185  1.00  1.65           N  
ATOM   1760  CA  ALA A 115      15.455  27.399  25.741  1.00  1.65           C  
ATOM   1761  C   ALA A 115      16.821  27.348  26.404  1.00  1.65           C  
ATOM   1762  O   ALA A 115      17.263  26.291  26.852  1.00  1.65           O  
ATOM   1763  CB  ALA A 115      14.411  27.848  26.748  1.00  1.65           C  
ATOM   1764  H   ALA A 115      14.419  25.535  25.676  1.00  1.65           H  
ATOM   1765  HA  ALA A 115      15.503  28.119  24.927  1.00  1.65           H  
ATOM   1766 1HB  ALA A 115      14.678  28.827  27.147  1.00  1.65           H  
ATOM   1767 2HB  ALA A 115      13.438  27.909  26.265  1.00  1.65           H  
ATOM   1768 3HB  ALA A 115      14.364  27.132  27.568  1.00  1.65           H  
ATOM   1769  N   GLY A 116      17.452  28.514  26.533  1.00  2.44           N  
ATOM   1770  CA  GLY A 116      18.739  28.658  27.222  1.00  2.44           C  
ATOM   1771  C   GLY A 116      18.570  28.908  28.728  1.00  2.44           C  
ATOM   1772  O   GLY A 116      19.520  29.275  29.419  1.00  2.44           O  
ATOM   1773  H   GLY A 116      17.032  29.340  26.131  1.00  2.44           H  
ATOM   1774 1HA  GLY A 116      19.331  27.755  27.067  1.00  2.44           H  
ATOM   1775 2HA  GLY A 116      19.296  29.482  26.776  1.00  2.44           H  
ATOM   1776  N   GLY A 117      17.345  28.740  29.214  1.00  3.59           N  
ATOM   1777  CA  GLY A 117      16.980  28.978  30.604  1.00  3.59           C  
ATOM   1778  C   GLY A 117      15.512  28.622  30.823  1.00  3.59           C  
ATOM   1779  O   GLY A 117      14.880  28.019  29.952  1.00  3.59           O  
ATOM   1780  H   GLY A 117      16.629  28.423  28.582  1.00  3.59           H  
ATOM   1781 1HA  GLY A 117      17.611  28.376  31.258  1.00  3.59           H  
ATOM   1782 2HA  GLY A 117      17.150  30.025  30.856  1.00  3.59           H  
ATOM   1783  N   GLY A 118      14.976  28.947  31.994  1.00  5.08           N  
ATOM   1784  CA  GLY A 118      13.590  28.603  32.300  1.00  5.08           C  
ATOM   1785  C   GLY A 118      12.632  29.711  31.879  1.00  5.08           C  
ATOM   1786  O   GLY A 118      13.026  30.656  31.188  1.00  5.08           O  
ATOM   1787  H   GLY A 118      15.533  29.441  32.679  1.00  5.08           H  
ATOM   1788 1HA  GLY A 118      13.323  27.674  31.794  1.00  5.08           H  
ATOM   1789 2HA  GLY A 118      13.490  28.420  33.370  1.00  5.08           H  
ATOM   1790  N   GLY A 119      11.381  29.610  32.321  1.00  6.68           N  
ATOM   1791  CA  GLY A 119      10.359  30.593  31.981  1.00  6.68           C  
ATOM   1792  C   GLY A 119       8.959  30.072  32.285  1.00  6.68           C  
ATOM   1793  O   GLY A 119       8.777  28.891  32.590  1.00  6.68           O  
ATOM   1794  H   GLY A 119      11.124  28.818  32.895  1.00  6.68           H  
ATOM   1795 1HA  GLY A 119      10.537  31.512  32.543  1.00  6.68           H  
ATOM   1796 2HA  GLY A 119      10.436  30.845  30.924  1.00  6.68           H  
ATOM   1797  N   SER A 120       7.975  30.961  32.200  1.00  8.03           N  
ATOM   1798  CA  SER A 120       6.579  30.627  32.475  1.00  8.03           C  
ATOM   1799  C   SER A 120       5.642  31.676  31.874  1.00  8.03           C  
ATOM   1800  O   SER A 120       6.094  32.735  31.440  1.00  8.03           O  
ATOM   1801  CB  SER A 120       6.353  30.521  33.972  1.00  8.03           C  
ATOM   1802  OG  SER A 120       6.482  31.773  34.589  1.00  8.03           O  
ATOM   1803  H   SER A 120       8.202  31.910  31.939  1.00  8.03           H  
ATOM   1804  HA  SER A 120       6.356  29.662  32.016  1.00  8.03           H  
ATOM   1805 1HB  SER A 120       5.359  30.122  34.162  1.00  8.03           H  
ATOM   1806 2HB  SER A 120       7.069  29.824  34.406  1.00  8.03           H  
ATOM   1807  HG  SER A 120       5.823  32.338  34.175  1.00  8.03           H  
ATOM   1808  N   GLY A 121       4.337  31.391  31.865  1.00  8.87           N  
ATOM   1809  CA  GLY A 121       3.337  32.365  31.405  1.00  8.87           C  
ATOM   1810  C   GLY A 121       3.001  32.313  29.907  1.00  8.87           C  
ATOM   1811  O   GLY A 121       2.349  33.220  29.388  1.00  8.87           O  
ATOM   1812  H   GLY A 121       4.024  30.495  32.213  1.00  8.87           H  
ATOM   1813 1HA  GLY A 121       2.419  32.216  31.975  1.00  8.87           H  
ATOM   1814 2HA  GLY A 121       3.685  33.367  31.652  1.00  8.87           H  
ATOM   1815  N   GLY A 122       3.461  31.274  29.213  1.00  9.15           N  
ATOM   1816  CA  GLY A 122       3.195  31.130  27.782  1.00  9.15           C  
ATOM   1817  C   GLY A 122       1.929  30.313  27.520  1.00  9.15           C  
ATOM   1818  O   GLY A 122       1.092  30.145  28.411  1.00  9.15           O  
ATOM   1819  H   GLY A 122       4.002  30.570  29.690  1.00  9.15           H  
ATOM   1820 1HA  GLY A 122       3.095  32.116  27.329  1.00  9.15           H  
ATOM   1821 2HA  GLY A 122       4.046  30.646  27.304  1.00  9.15           H  
ATOM   1822  N   GLY A 123       1.806  29.793  26.297  1.00  8.98           N  
ATOM   1823  CA  GLY A 123       0.628  29.028  25.879  1.00  8.98           C  
ATOM   1824  C   GLY A 123      -0.492  29.963  25.432  1.00  8.98           C  
ATOM   1825  O   GLY A 123      -0.265  31.160  25.255  1.00  8.98           O  
ATOM   1826  H   GLY A 123       2.542  29.948  25.625  1.00  8.98           H  
ATOM   1827 1HA  GLY A 123       0.899  28.357  25.062  1.00  8.98           H  
ATOM   1828 2HA  GLY A 123       0.287  28.399  26.701  1.00  8.98           H  
ATOM   1829  N   GLY A 124      -1.692  29.420  25.223  1.00  8.50           N  
ATOM   1830  CA  GLY A 124      -2.814  30.229  24.752  1.00  8.50           C  
ATOM   1831  C   GLY A 124      -4.051  29.396  24.421  1.00  8.50           C  
ATOM   1832  O   GLY A 124      -4.005  28.163  24.401  1.00  8.50           O  
ATOM   1833  H   GLY A 124      -1.821  28.432  25.389  1.00  8.50           H  
ATOM   1834 1HA  GLY A 124      -3.067  30.967  25.513  1.00  8.50           H  
ATOM   1835 2HA  GLY A 124      -2.508  30.784  23.866  1.00  8.50           H  
ATOM   1836  N   SER A 125      -5.160  30.095  24.185  1.00  7.80           N  
ATOM   1837  CA  SER A 125      -6.450  29.491  23.849  1.00  7.80           C  
ATOM   1838  C   SER A 125      -6.568  29.157  22.367  1.00  7.80           C  
ATOM   1839  O   SER A 125      -5.729  29.565  21.560  1.00  7.80           O  
ATOM   1840  CB  SER A 125      -7.580  30.428  24.224  1.00  7.80           C  
ATOM   1841  OG  SER A 125      -7.586  31.556  23.395  1.00  7.80           O  
ATOM   1842  H   SER A 125      -5.104  31.102  24.229  1.00  7.80           H  
ATOM   1843  HA  SER A 125      -6.555  28.566  24.417  1.00  7.80           H  
ATOM   1844 1HB  SER A 125      -8.533  29.909  24.138  1.00  7.80           H  
ATOM   1845 2HB  SER A 125      -7.466  30.737  25.260  1.00  7.80           H  
ATOM   1846  HG  SER A 125      -7.857  31.232  22.512  1.00  7.80           H  
ATOM   1847  N   GLY A 126      -7.618  28.414  22.022  1.00  6.96           N  
ATOM   1848  CA  GLY A 126      -7.931  28.089  20.636  1.00  6.96           C  
ATOM   1849  C   GLY A 126      -8.972  29.076  20.116  1.00  6.96           C  
ATOM   1850  O   GLY A 126      -9.073  30.196  20.622  1.00  6.96           O  
ATOM   1851  H   GLY A 126      -8.248  28.092  22.743  1.00  6.96           H  
ATOM   1852 1HA  GLY A 126      -7.028  28.146  20.028  1.00  6.96           H  
ATOM   1853 2HA  GLY A 126      -8.313  27.072  20.568  1.00  6.96           H  
ATOM   1854  N   GLY A 127      -9.728  28.669  19.098  1.00  5.98           N  
ATOM   1855  CA  GLY A 127     -10.731  29.541  18.486  1.00  5.98           C  
ATOM   1856  C   GLY A 127     -12.120  29.258  19.031  1.00  5.98           C  
ATOM   1857  O   GLY A 127     -12.266  28.590  20.055  1.00  5.98           O  
ATOM   1858  H   GLY A 127      -9.613  27.734  18.737  1.00  5.98           H  
ATOM   1859 1HA  GLY A 127     -10.472  30.584  18.666  1.00  5.98           H  
ATOM   1860 2HA  GLY A 127     -10.730  29.394  17.406  1.00  5.98           H  
ATOM   1861  N   GLY A 128     -13.138  29.774  18.343  1.00  4.91           N  
ATOM   1862  CA  GLY A 128     -14.526  29.576  18.756  1.00  4.91           C  
ATOM   1863  C   GLY A 128     -15.146  28.408  17.994  1.00  4.91           C  
ATOM   1864  O   GLY A 128     -14.437  27.654  17.327  1.00  4.91           O  
ATOM   1865  H   GLY A 128     -12.945  30.314  17.512  1.00  4.91           H  
ATOM   1866 1HA  GLY A 128     -14.568  29.380  19.827  1.00  4.91           H  
ATOM   1867 2HA  GLY A 128     -15.098  30.484  18.569  1.00  4.91           H  
ATOM   1868  N   GLY A 129     -16.471  28.290  18.060  1.00  3.83           N  
ATOM   1869  CA  GLY A 129     -17.185  27.198  17.400  1.00  3.83           C  
ATOM   1870  C   GLY A 129     -17.204  25.963  18.290  1.00  3.83           C  
ATOM   1871  O   GLY A 129     -16.591  25.958  19.357  1.00  3.83           O  
ATOM   1872  H   GLY A 129     -16.995  28.957  18.606  1.00  3.83           H  
ATOM   1873 1HA  GLY A 129     -18.206  27.508  17.176  1.00  3.83           H  
ATOM   1874 2HA  GLY A 129     -16.701  26.961  16.452  1.00  3.83           H  
ATOM   1875  N   SER A 130     -17.934  24.930  17.873  1.00  2.86           N  
ATOM   1876  CA  SER A 130     -17.997  23.699  18.659  1.00  2.86           C  
ATOM   1877  C   SER A 130     -17.432  22.482  17.921  1.00  2.86           C  
ATOM   1878  O   SER A 130     -16.745  21.653  18.517  1.00  2.86           O  
ATOM   1879  CB  SER A 130     -19.429  23.419  19.059  1.00  2.86           C  
ATOM   1880  OG  SER A 130     -19.922  24.430  19.896  1.00  2.86           O  
ATOM   1881  H   SER A 130     -18.426  24.998  16.997  1.00  2.86           H  
ATOM   1882  HA  SER A 130     -17.407  23.839  19.566  1.00  2.86           H  
ATOM   1883 1HB  SER A 130     -20.052  23.336  18.169  1.00  2.86           H  
ATOM   1884 2HB  SER A 130     -19.472  22.460  19.576  1.00  2.86           H  
ATOM   1885  HG  SER A 130     -19.259  24.547  20.586  1.00  2.86           H  
ATOM   1886  N   ASP A 131     -17.729  22.383  16.622  1.00  2.09           N  
ATOM   1887  CA  ASP A 131     -17.355  21.225  15.803  1.00  2.09           C  
ATOM   1888  C   ASP A 131     -17.680  19.927  16.554  1.00  2.09           C  
ATOM   1889  O   ASP A 131     -18.777  19.796  17.100  1.00  2.09           O  
ATOM   1890  CB  ASP A 131     -15.876  21.292  15.387  1.00  2.09           C  
ATOM   1891  CG  ASP A 131     -15.543  22.514  14.506  1.00  2.09           C  
ATOM   1892  OD1 ASP A 131     -16.357  22.876  13.687  1.00  2.09           O  
ATOM   1893  OD2 ASP A 131     -14.471  23.051  14.648  1.00  2.09           O  
ATOM   1894  H   ASP A 131     -18.266  23.115  16.193  1.00  2.09           H  
ATOM   1895  HA  ASP A 131     -17.954  21.240  14.892  1.00  2.09           H  
ATOM   1896 1HB  ASP A 131     -15.241  21.312  16.278  1.00  2.09           H  
ATOM   1897 2HB  ASP A 131     -15.613  20.407  14.809  1.00  2.09           H  
ATOM   1898  N   VAL A 132     -16.721  18.995  16.611  1.00  1.53           N  
ATOM   1899  CA  VAL A 132     -16.896  17.752  17.352  1.00  1.53           C  
ATOM   1900  C   VAL A 132     -15.779  17.595  18.373  1.00  1.53           C  
ATOM   1901  O   VAL A 132     -14.593  17.683  18.032  1.00  1.53           O  
ATOM   1902  CB  VAL A 132     -16.888  16.530  16.410  1.00  1.53           C  
ATOM   1903  CG1 VAL A 132     -17.053  15.227  17.247  1.00  1.53           C  
ATOM   1904  CG2 VAL A 132     -17.993  16.681  15.377  1.00  1.53           C  
ATOM   1905  H   VAL A 132     -15.845  19.157  16.146  1.00  1.53           H  
ATOM   1906  HA  VAL A 132     -17.850  17.785  17.880  1.00  1.53           H  
ATOM   1907  HB  VAL A 132     -15.924  16.474  15.901  1.00  1.53           H  
ATOM   1908 1HG1 VAL A 132     -17.034  14.366  16.598  1.00  1.53           H  
ATOM   1909 2HG1 VAL A 132     -16.240  15.143  17.968  1.00  1.53           H  
ATOM   1910 3HG1 VAL A 132     -18.007  15.259  17.776  1.00  1.53           H  
ATOM   1911 1HG2 VAL A 132     -17.980  15.839  14.703  1.00  1.53           H  
ATOM   1912 2HG2 VAL A 132     -18.946  16.728  15.885  1.00  1.53           H  
ATOM   1913 3HG2 VAL A 132     -17.846  17.591  14.801  1.00  1.53           H  
ATOM   1914  N   VAL A 133     -16.163  17.330  19.615  1.00  1.16           N  
ATOM   1915  CA  VAL A 133     -15.215  17.145  20.707  1.00  1.16           C  
ATOM   1916  C   VAL A 133     -15.224  15.700  21.187  1.00  1.16           C  
ATOM   1917  O   VAL A 133     -16.289  15.081  21.286  1.00  1.16           O  
ATOM   1918  CB  VAL A 133     -15.549  18.095  21.868  1.00  1.16           C  
ATOM   1919  CG1 VAL A 133     -14.592  17.871  23.034  1.00  1.16           C  
ATOM   1920  CG2 VAL A 133     -15.478  19.541  21.364  1.00  1.16           C  
ATOM   1921  H   VAL A 133     -17.160  17.286  19.813  1.00  1.16           H  
ATOM   1922  HA  VAL A 133     -14.216  17.387  20.346  1.00  1.16           H  
ATOM   1923  HB  VAL A 133     -16.553  17.888  22.224  1.00  1.16           H  
ATOM   1924 1HG1 VAL A 133     -14.849  18.547  23.848  1.00  1.16           H  
ATOM   1925 2HG1 VAL A 133     -14.669  16.844  23.390  1.00  1.16           H  
ATOM   1926 3HG1 VAL A 133     -13.571  18.067  22.709  1.00  1.16           H  
ATOM   1927 1HG2 VAL A 133     -15.727  20.221  22.177  1.00  1.16           H  
ATOM   1928 2HG2 VAL A 133     -14.470  19.754  21.009  1.00  1.16           H  
ATOM   1929 3HG2 VAL A 133     -16.188  19.687  20.544  1.00  1.16           H  
ATOM   1930  N   MET A 134     -14.031  15.135  21.409  1.00  0.93           N  
ATOM   1931  CA  MET A 134     -13.932  13.750  21.871  1.00  0.93           C  
ATOM   1932  C   MET A 134     -13.306  13.617  23.258  1.00  0.93           C  
ATOM   1933  O   MET A 134     -12.349  14.318  23.603  1.00  0.93           O  
ATOM   1934  CB  MET A 134     -13.115  12.933  20.884  1.00  0.93           C  
ATOM   1935  CG  MET A 134     -13.717  12.842  19.542  1.00  0.93           C  
ATOM   1936  SD  MET A 134     -12.695  11.970  18.430  1.00  0.93           S  
ATOM   1937  CE  MET A 134     -12.893  10.362  19.057  1.00  0.93           C  
ATOM   1938  H   MET A 134     -13.190  15.680  21.285  1.00  0.93           H  
ATOM   1939  HA  MET A 134     -14.933  13.338  21.925  1.00  0.93           H  
ATOM   1940 1HB  MET A 134     -12.127  13.372  20.775  1.00  0.93           H  
ATOM   1941 2HB  MET A 134     -12.987  11.918  21.271  1.00  0.93           H  
ATOM   1942 1HG  MET A 134     -14.649  12.317  19.625  1.00  0.93           H  
ATOM   1943 2HG  MET A 134     -13.919  13.825  19.138  1.00  0.93           H  
ATOM   1944 1HE  MET A 134     -12.344   9.692  18.434  1.00  0.93           H  
ATOM   1945 2HE  MET A 134     -12.524  10.320  20.083  1.00  0.93           H  
ATOM   1946 3HE  MET A 134     -13.947  10.092  19.039  1.00  0.93           H  
ATOM   1947  N   THR A 135     -13.834  12.662  24.018  1.00  0.80           N  
ATOM   1948  CA  THR A 135     -13.367  12.303  25.356  1.00  0.80           C  
ATOM   1949  C   THR A 135     -13.114  10.804  25.462  1.00  0.80           C  
ATOM   1950  O   THR A 135     -13.882  10.000  24.931  1.00  0.80           O  
ATOM   1951  CB  THR A 135     -14.385  12.733  26.427  1.00  0.80           C  
ATOM   1952  OG1 THR A 135     -14.563  14.158  26.369  1.00  0.80           O  
ATOM   1953  CG2 THR A 135     -13.916  12.342  27.829  1.00  0.80           C  
ATOM   1954  H   THR A 135     -14.642  12.167  23.640  1.00  0.80           H  
ATOM   1955  HA  THR A 135     -12.426  12.817  25.547  1.00  0.80           H  
ATOM   1956  HB  THR A 135     -15.343  12.252  26.227  1.00  0.80           H  
ATOM   1957  HG1 THR A 135     -13.702  14.587  26.340  1.00  0.80           H  
ATOM   1958 1HG2 THR A 135     -14.656  12.665  28.559  1.00  0.80           H  
ATOM   1959 2HG2 THR A 135     -13.799  11.261  27.901  1.00  0.80           H  
ATOM   1960 3HG2 THR A 135     -12.964  12.823  28.042  1.00  0.80           H  
ATOM   1961  N   GLN A 136     -12.023  10.407  26.116  1.00  0.73           N  
ATOM   1962  CA  GLN A 136     -11.776   8.973  26.254  1.00  0.73           C  
ATOM   1963  C   GLN A 136     -11.783   8.567  27.715  1.00  0.73           C  
ATOM   1964  O   GLN A 136     -11.401   9.355  28.588  1.00  0.73           O  
ATOM   1965  CB  GLN A 136     -10.449   8.578  25.608  1.00  0.73           C  
ATOM   1966  CG  GLN A 136     -10.377   8.995  24.193  1.00  0.73           C  
ATOM   1967  CD  GLN A 136      -9.246   8.378  23.386  1.00  0.73           C  
ATOM   1968  OE1 GLN A 136      -9.133   8.773  22.212  1.00  0.73           O  
ATOM   1969  NE2 GLN A 136      -8.442   7.452  23.958  1.00  0.73           N  
ATOM   1970  H   GLN A 136     -11.397  11.080  26.532  1.00  0.73           H  
ATOM   1971  HA  GLN A 136     -12.571   8.422  25.760  1.00  0.73           H  
ATOM   1972 1HB  GLN A 136      -9.614   9.026  26.150  1.00  0.73           H  
ATOM   1973 2HB  GLN A 136     -10.328   7.490  25.655  1.00  0.73           H  
ATOM   1974 1HG  GLN A 136     -11.320   8.808  23.718  1.00  0.73           H  
ATOM   1975 2HG  GLN A 136     -10.193  10.061  24.205  1.00  0.73           H  
ATOM   1976 1HE2 GLN A 136      -7.679   7.042  23.445  1.00  0.73           H  
ATOM   1977 2HE2 GLN A 136      -8.553   7.171  24.937  1.00  0.73           H  
ATOM   1978  N   THR A 137     -12.249   7.348  27.966  1.00  0.69           N  
ATOM   1979  CA  THR A 137     -12.270   6.793  29.306  1.00  0.69           C  
ATOM   1980  C   THR A 137     -11.783   5.336  29.338  1.00  0.69           C  
ATOM   1981  O   THR A 137     -12.210   4.516  28.521  1.00  0.69           O  
ATOM   1982  CB  THR A 137     -13.703   6.852  29.884  1.00  0.69           C  
ATOM   1983  OG1 THR A 137     -14.159   8.215  29.918  1.00  0.69           O  
ATOM   1984  CG2 THR A 137     -13.756   6.270  31.293  1.00  0.69           C  
ATOM   1985  H   THR A 137     -12.570   6.784  27.180  1.00  0.69           H  
ATOM   1986  HA  THR A 137     -11.623   7.409  29.920  1.00  0.69           H  
ATOM   1987  HB  THR A 137     -14.369   6.276  29.240  1.00  0.69           H  
ATOM   1988  HG1 THR A 137     -13.509   8.764  30.374  1.00  0.69           H  
ATOM   1989 1HG2 THR A 137     -14.777   6.322  31.664  1.00  0.69           H  
ATOM   1990 2HG2 THR A 137     -13.435   5.233  31.279  1.00  0.69           H  
ATOM   1991 3HG2 THR A 137     -13.107   6.843  31.949  1.00  0.69           H  
ATOM   1992  N   PRO A 138     -10.917   4.979  30.290  1.00  0.68           N  
ATOM   1993  CA  PRO A 138     -10.169   5.757  31.269  1.00  0.68           C  
ATOM   1994  C   PRO A 138      -8.997   6.339  30.521  1.00  0.68           C  
ATOM   1995  O   PRO A 138      -8.849   6.026  29.346  1.00  0.68           O  
ATOM   1996  CB  PRO A 138      -9.754   4.697  32.275  1.00  0.68           C  
ATOM   1997  CG  PRO A 138      -9.543   3.477  31.425  1.00  0.68           C  
ATOM   1998  CD  PRO A 138     -10.635   3.539  30.370  1.00  0.68           C  
ATOM   1999  HA  PRO A 138     -10.785   6.532  31.742  1.00  0.68           H  
ATOM   2000 1HB  PRO A 138      -8.849   5.008  32.812  1.00  0.68           H  
ATOM   2001 2HB  PRO A 138     -10.541   4.560  33.028  1.00  0.68           H  
ATOM   2002 1HG  PRO A 138      -8.538   3.511  30.985  1.00  0.68           H  
ATOM   2003 2HG  PRO A 138      -9.587   2.578  32.045  1.00  0.68           H  
ATOM   2004 1HD  PRO A 138     -10.256   3.168  29.404  1.00  0.68           H  
ATOM   2005 2HD  PRO A 138     -11.531   2.990  30.695  1.00  0.68           H  
ATOM   2006  N   LEU A 139      -8.168   7.156  31.158  1.00  0.67           N  
ATOM   2007  CA  LEU A 139      -6.942   7.597  30.487  1.00  0.67           C  
ATOM   2008  C   LEU A 139      -5.755   6.681  30.844  1.00  0.67           C  
ATOM   2009  O   LEU A 139      -4.631   6.854  30.364  1.00  0.67           O  
ATOM   2010  CB  LEU A 139      -6.655   9.056  30.814  1.00  0.67           C  
ATOM   2011  CG  LEU A 139      -7.758  10.015  30.325  1.00  0.67           C  
ATOM   2012  CD1 LEU A 139      -7.412  11.437  30.738  1.00  0.67           C  
ATOM   2013  CD2 LEU A 139      -7.907   9.879  28.794  1.00  0.67           C  
ATOM   2014  H   LEU A 139      -8.354   7.450  32.109  1.00  0.67           H  
ATOM   2015  HA  LEU A 139      -7.100   7.539  29.412  1.00  0.67           H  
ATOM   2016 1HB  LEU A 139      -6.545   9.169  31.891  1.00  0.67           H  
ATOM   2017 2HB  LEU A 139      -5.719   9.343  30.330  1.00  0.67           H  
ATOM   2018  HG  LEU A 139      -8.706   9.751  30.796  1.00  0.67           H  
ATOM   2019 1HD1 LEU A 139      -8.198  12.113  30.401  1.00  0.67           H  
ATOM   2020 2HD1 LEU A 139      -7.325  11.492  31.823  1.00  0.67           H  
ATOM   2021 3HD1 LEU A 139      -6.465  11.724  30.280  1.00  0.67           H  
ATOM   2022 1HD2 LEU A 139      -8.695  10.545  28.442  1.00  0.67           H  
ATOM   2023 2HD2 LEU A 139      -6.966  10.141  28.306  1.00  0.67           H  
ATOM   2024 3HD2 LEU A 139      -8.168   8.851  28.534  1.00  0.67           H  
ATOM   2025  N   SER A 140      -6.038   5.686  31.675  1.00  0.67           N  
ATOM   2026  CA  SER A 140      -5.089   4.674  32.121  1.00  0.67           C  
ATOM   2027  C   SER A 140      -5.856   3.413  32.485  1.00  0.67           C  
ATOM   2028  O   SER A 140      -6.784   3.455  33.295  1.00  0.67           O  
ATOM   2029  CB  SER A 140      -4.277   5.147  33.307  1.00  0.67           C  
ATOM   2030  OG  SER A 140      -3.415   4.138  33.762  1.00  0.67           O  
ATOM   2031  H   SER A 140      -6.983   5.618  32.010  1.00  0.67           H  
ATOM   2032  HA  SER A 140      -4.408   4.449  31.305  1.00  0.67           H  
ATOM   2033 1HB  SER A 140      -3.693   6.019  33.011  1.00  0.67           H  
ATOM   2034 2HB  SER A 140      -4.944   5.455  34.110  1.00  0.67           H  
ATOM   2035  HG  SER A 140      -2.987   3.777  32.977  1.00  0.67           H  
ATOM   2036  N   LEU A 141      -5.427   2.294  31.925  1.00  0.66           N  
ATOM   2037  CA  LEU A 141      -6.061   1.007  32.133  1.00  0.66           C  
ATOM   2038  C   LEU A 141      -5.093  -0.124  32.509  1.00  0.66           C  
ATOM   2039  O   LEU A 141      -4.527  -0.763  31.620  1.00  0.66           O  
ATOM   2040  CB  LEU A 141      -6.819   0.659  30.846  1.00  0.66           C  
ATOM   2041  CG  LEU A 141      -7.622  -0.596  30.838  1.00  0.66           C  
ATOM   2042  CD1 LEU A 141      -8.596  -0.587  31.972  1.00  0.66           C  
ATOM   2043  CD2 LEU A 141      -8.350  -0.691  29.510  1.00  0.66           C  
ATOM   2044  H   LEU A 141      -4.654   2.358  31.275  1.00  0.66           H  
ATOM   2045  HA  LEU A 141      -6.795   1.118  32.928  1.00  0.66           H  
ATOM   2046 1HB  LEU A 141      -7.492   1.470  30.609  1.00  0.66           H  
ATOM   2047 2HB  LEU A 141      -6.094   0.584  30.034  1.00  0.66           H  
ATOM   2048  HG  LEU A 141      -6.984  -1.422  30.953  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 141      -9.177  -1.509  31.958  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 141      -8.048  -0.516  32.918  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 141      -9.264   0.260  31.873  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 141      -8.931  -1.601  29.491  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 141      -9.016   0.168  29.395  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 141      -7.628  -0.699  28.697  1.00  0.66           H  
ATOM   2055  N   PRO A 142      -4.731  -0.279  33.795  1.00  0.65           N  
ATOM   2056  CA  PRO A 142      -3.927  -1.378  34.300  1.00  0.65           C  
ATOM   2057  C   PRO A 142      -4.623  -2.706  33.993  1.00  0.65           C  
ATOM   2058  O   PRO A 142      -5.794  -2.872  34.357  1.00  0.65           O  
ATOM   2059  CB  PRO A 142      -3.900  -1.091  35.801  1.00  0.65           C  
ATOM   2060  CG  PRO A 142      -4.123   0.400  35.913  1.00  0.65           C  
ATOM   2061  CD  PRO A 142      -5.095   0.722  34.810  1.00  0.65           C  
ATOM   2062  HA  PRO A 142      -2.919  -1.333  33.866  1.00  0.65           H  
ATOM   2063 1HB  PRO A 142      -4.675  -1.684  36.305  1.00  0.65           H  
ATOM   2064 2HB  PRO A 142      -2.955  -1.401  36.214  1.00  0.65           H  
ATOM   2065 1HG  PRO A 142      -4.511   0.656  36.911  1.00  0.65           H  
ATOM   2066 2HG  PRO A 142      -3.167   0.937  35.797  1.00  0.65           H  
ATOM   2067 1HD  PRO A 142      -6.133   0.588  35.146  1.00  0.65           H  
ATOM   2068 2HD  PRO A 142      -4.894   1.735  34.472  1.00  0.65           H  
ATOM   2069  N   VAL A 143      -3.919  -3.639  33.357  1.00  0.64           N  
ATOM   2070  CA  VAL A 143      -4.476  -4.947  32.981  1.00  0.64           C  
ATOM   2071  C   VAL A 143      -3.493  -6.098  33.250  1.00  0.64           C  
ATOM   2072  O   VAL A 143      -2.312  -5.964  32.977  1.00  0.64           O  
ATOM   2073  CB  VAL A 143      -4.911  -4.930  31.489  1.00  0.64           C  
ATOM   2074  CG1 VAL A 143      -5.481  -6.241  31.082  1.00  0.64           C  
ATOM   2075  CG2 VAL A 143      -5.953  -3.894  31.278  1.00  0.64           C  
ATOM   2076  H   VAL A 143      -2.964  -3.411  33.094  1.00  0.64           H  
ATOM   2077  HA  VAL A 143      -5.368  -5.120  33.584  1.00  0.64           H  
ATOM   2078  HB  VAL A 143      -4.043  -4.723  30.855  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 143      -5.792  -6.212  30.060  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 143      -4.751  -7.004  31.200  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 143      -6.345  -6.450  31.703  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 143      -6.259  -3.889  30.259  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 143      -6.819  -4.101  31.907  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 143      -5.549  -2.952  31.524  1.00  0.64           H  
ATOM   2085  N   SER A 144      -3.942  -7.218  33.790  1.00  0.63           N  
ATOM   2086  CA  SER A 144      -2.997  -8.329  33.941  1.00  0.63           C  
ATOM   2087  C   SER A 144      -2.841  -9.033  32.587  1.00  0.63           C  
ATOM   2088  O   SER A 144      -3.787  -9.050  31.799  1.00  0.63           O  
ATOM   2089  CB  SER A 144      -3.499  -9.303  34.977  1.00  0.63           C  
ATOM   2090  OG  SER A 144      -3.615  -8.686  36.241  1.00  0.63           O  
ATOM   2091  H   SER A 144      -4.910  -7.316  34.061  1.00  0.63           H  
ATOM   2092  HA  SER A 144      -2.027  -7.939  34.254  1.00  0.63           H  
ATOM   2093 1HB  SER A 144      -4.463  -9.705  34.669  1.00  0.63           H  
ATOM   2094 2HB  SER A 144      -2.803 -10.138  35.044  1.00  0.63           H  
ATOM   2095  HG  SER A 144      -2.802  -8.131  36.369  1.00  0.63           H  
ATOM   2096  N   LEU A 145      -1.701  -9.666  32.320  1.00  0.63           N  
ATOM   2097  CA  LEU A 145      -1.576 -10.352  31.031  1.00  0.63           C  
ATOM   2098  C   LEU A 145      -2.604 -11.443  30.850  1.00  0.63           C  
ATOM   2099  O   LEU A 145      -2.889 -12.214  31.767  1.00  0.63           O  
ATOM   2100  CB  LEU A 145      -0.177 -10.950  30.847  1.00  0.63           C  
ATOM   2101  CG  LEU A 145       0.902  -9.954  30.557  1.00  0.63           C  
ATOM   2102  CD1 LEU A 145       2.260 -10.599  30.623  1.00  0.63           C  
ATOM   2103  CD2 LEU A 145       0.677  -9.420  29.166  1.00  0.63           C  
ATOM   2104  H   LEU A 145      -0.936  -9.651  32.982  1.00  0.63           H  
ATOM   2105  HA  LEU A 145      -1.731  -9.616  30.241  1.00  0.63           H  
ATOM   2106 1HB  LEU A 145       0.095 -11.489  31.748  1.00  0.63           H  
ATOM   2107 2HB  LEU A 145      -0.212 -11.656  30.016  1.00  0.63           H  
ATOM   2108  HG  LEU A 145       0.854  -9.169  31.266  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 145       3.025  -9.855  30.396  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 145       2.426 -10.997  31.623  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 145       2.314 -11.408  29.895  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 145       1.441  -8.697  28.934  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 145       0.726 -10.244  28.460  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 145      -0.301  -8.955  29.098  1.00  0.63           H  
ATOM   2115  N   GLY A 146      -3.170 -11.481  29.646  1.00  0.63           N  
ATOM   2116  CA  GLY A 146      -4.164 -12.465  29.260  1.00  0.63           C  
ATOM   2117  C   GLY A 146      -5.589 -12.010  29.563  1.00  0.63           C  
ATOM   2118  O   GLY A 146      -6.543 -12.655  29.139  1.00  0.63           O  
ATOM   2119  H   GLY A 146      -2.877 -10.802  28.943  1.00  0.63           H  
ATOM   2120 1HA  GLY A 146      -4.066 -12.663  28.192  1.00  0.63           H  
ATOM   2121 2HA  GLY A 146      -3.962 -13.400  29.777  1.00  0.63           H  
ATOM   2122  N   ASP A 147      -5.745 -10.917  30.309  1.00  0.63           N  
ATOM   2123  CA  ASP A 147      -7.075 -10.432  30.652  1.00  0.63           C  
ATOM   2124  C   ASP A 147      -7.666  -9.615  29.514  1.00  0.63           C  
ATOM   2125  O   ASP A 147      -6.991  -9.290  28.538  1.00  0.63           O  
ATOM   2126  CB  ASP A 147      -7.045  -9.633  31.962  1.00  0.63           C  
ATOM   2127  CG  ASP A 147      -8.417  -9.592  32.727  1.00  0.63           C  
ATOM   2128  OD1 ASP A 147      -9.390 -10.073  32.179  1.00  0.63           O  
ATOM   2129  OD2 ASP A 147      -8.459  -9.112  33.842  1.00  0.63           O  
ATOM   2130  H   ASP A 147      -4.933 -10.410  30.669  1.00  0.63           H  
ATOM   2131  HA  ASP A 147      -7.722 -11.295  30.810  1.00  0.63           H  
ATOM   2132 1HB  ASP A 147      -6.278 -10.047  32.621  1.00  0.63           H  
ATOM   2133 2HB  ASP A 147      -6.756  -8.634  31.738  1.00  0.63           H  
ATOM   2134  N   GLN A 148      -8.938  -9.293  29.636  1.00  0.62           N  
ATOM   2135  CA  GLN A 148      -9.611  -8.475  28.633  1.00  0.62           C  
ATOM   2136  C   GLN A 148      -9.520  -6.981  28.938  1.00  0.62           C  
ATOM   2137  O   GLN A 148      -9.759  -6.552  30.068  1.00  0.62           O  
ATOM   2138  CB  GLN A 148     -11.076  -8.882  28.514  1.00  0.62           C  
ATOM   2139  CG  GLN A 148     -11.870  -8.125  27.453  1.00  0.62           C  
ATOM   2140  CD  GLN A 148     -13.295  -8.613  27.353  1.00  0.62           C  
ATOM   2141  OE1 GLN A 148     -13.872  -9.085  28.337  1.00  0.62           O  
ATOM   2142  NE2 GLN A 148     -13.882  -8.516  26.166  1.00  0.62           N  
ATOM   2143  H   GLN A 148      -9.428  -9.618  30.471  1.00  0.62           H  
ATOM   2144  HA  GLN A 148      -9.129  -8.656  27.675  1.00  0.62           H  
ATOM   2145 1HB  GLN A 148     -11.127  -9.943  28.266  1.00  0.62           H  
ATOM   2146 2HB  GLN A 148     -11.570  -8.744  29.474  1.00  0.62           H  
ATOM   2147 1HG  GLN A 148     -11.884  -7.063  27.700  1.00  0.62           H  
ATOM   2148 2HG  GLN A 148     -11.388  -8.272  26.490  1.00  0.62           H  
ATOM   2149 1HE2 GLN A 148     -14.823  -8.833  26.046  1.00  0.62           H  
ATOM   2150 2HE2 GLN A 148     -13.377  -8.136  25.394  1.00  0.62           H  
ATOM   2151  N   ALA A 149      -9.183  -6.183  27.931  1.00  0.61           N  
ATOM   2152  CA  ALA A 149      -9.161  -4.730  28.115  1.00  0.61           C  
ATOM   2153  C   ALA A 149     -10.309  -4.113  27.341  1.00  0.61           C  
ATOM   2154  O   ALA A 149     -10.711  -4.623  26.293  1.00  0.61           O  
ATOM   2155  CB  ALA A 149      -7.849  -4.111  27.680  1.00  0.61           C  
ATOM   2156  H   ALA A 149      -8.983  -6.608  27.024  1.00  0.61           H  
ATOM   2157  HA  ALA A 149      -9.309  -4.513  29.172  1.00  0.61           H  
ATOM   2158 1HB  ALA A 149      -7.873  -3.043  27.843  1.00  0.61           H  
ATOM   2159 2HB  ALA A 149      -7.063  -4.540  28.253  1.00  0.61           H  
ATOM   2160 3HB  ALA A 149      -7.684  -4.303  26.637  1.00  0.61           H  
ATOM   2161  N   SER A 150     -10.804  -2.985  27.827  1.00  0.61           N  
ATOM   2162  CA  SER A 150     -11.837  -2.239  27.125  1.00  0.61           C  
ATOM   2163  C   SER A 150     -11.657  -0.745  27.339  1.00  0.61           C  
ATOM   2164  O   SER A 150     -11.587  -0.274  28.476  1.00  0.61           O  
ATOM   2165  CB  SER A 150     -13.210  -2.678  27.584  1.00  0.61           C  
ATOM   2166  OG  SER A 150     -14.217  -1.935  26.972  1.00  0.61           O  
ATOM   2167  H   SER A 150     -10.453  -2.625  28.702  1.00  0.61           H  
ATOM   2168  HA  SER A 150     -11.748  -2.444  26.063  1.00  0.61           H  
ATOM   2169 1HB  SER A 150     -13.347  -3.736  27.353  1.00  0.61           H  
ATOM   2170 2HB  SER A 150     -13.280  -2.567  28.664  1.00  0.61           H  
ATOM   2171  HG  SER A 150     -13.980  -1.011  27.111  1.00  0.61           H  
ATOM   2172  N   ILE A 151     -11.566  -0.016  26.231  1.00  0.61           N  
ATOM   2173  CA  ILE A 151     -11.373   1.434  26.231  1.00  0.61           C  
ATOM   2174  C   ILE A 151     -12.527   2.098  25.498  1.00  0.61           C  
ATOM   2175  O   ILE A 151     -12.915   1.646  24.415  1.00  0.61           O  
ATOM   2176  CB  ILE A 151     -10.039   1.816  25.556  1.00  0.61           C  
ATOM   2177  CG1 ILE A 151      -8.858   1.132  26.323  1.00  0.61           C  
ATOM   2178  CG2 ILE A 151      -9.865   3.355  25.577  1.00  0.61           C  
ATOM   2179  CD1 ILE A 151      -7.512   1.209  25.625  1.00  0.61           C  
ATOM   2180  H   ILE A 151     -11.627  -0.507  25.337  1.00  0.61           H  
ATOM   2181  HA  ILE A 151     -11.367   1.797  27.259  1.00  0.61           H  
ATOM   2182  HB  ILE A 151     -10.028   1.453  24.528  1.00  0.61           H  
ATOM   2183 1HG1 ILE A 151      -8.771   1.595  27.305  1.00  0.61           H  
ATOM   2184 2HG1 ILE A 151      -9.089   0.080  26.457  1.00  0.61           H  
ATOM   2185 1HG2 ILE A 151      -8.922   3.622  25.110  1.00  0.61           H  
ATOM   2186 2HG2 ILE A 151     -10.671   3.842  25.043  1.00  0.61           H  
ATOM   2187 3HG2 ILE A 151      -9.870   3.708  26.610  1.00  0.61           H  
ATOM   2188 1HD1 ILE A 151      -6.754   0.705  26.230  1.00  0.61           H  
ATOM   2189 2HD1 ILE A 151      -7.578   0.726  24.648  1.00  0.61           H  
ATOM   2190 3HD1 ILE A 151      -7.235   2.249  25.499  1.00  0.61           H  
ATOM   2191  N   SER A 152     -13.110   3.150  26.071  1.00  0.62           N  
ATOM   2192  CA  SER A 152     -14.218   3.798  25.375  1.00  0.62           C  
ATOM   2193  C   SER A 152     -13.932   5.233  24.964  1.00  0.62           C  
ATOM   2194  O   SER A 152     -13.176   5.962  25.615  1.00  0.62           O  
ATOM   2195  CB  SER A 152     -15.476   3.752  26.222  1.00  0.62           C  
ATOM   2196  OG  SER A 152     -15.919   2.417  26.412  1.00  0.62           O  
ATOM   2197  H   SER A 152     -12.781   3.521  26.966  1.00  0.62           H  
ATOM   2198  HA  SER A 152     -14.418   3.245  24.463  1.00  0.62           H  
ATOM   2199 1HB  SER A 152     -15.269   4.213  27.190  1.00  0.62           H  
ATOM   2200 2HB  SER A 152     -16.262   4.336  25.739  1.00  0.62           H  
ATOM   2201  HG  SER A 152     -16.341   2.153  25.591  1.00  0.62           H  
ATOM   2202  N   CYS A 153     -14.582   5.630  23.878  1.00  0.66           N  
ATOM   2203  CA  CYS A 153     -14.516   6.985  23.356  1.00  0.66           C  
ATOM   2204  C   CYS A 153     -15.900   7.563  23.137  1.00  0.66           C  
ATOM   2205  O   CYS A 153     -16.803   6.897  22.623  1.00  0.66           O  
ATOM   2206  CB  CYS A 153     -13.728   7.003  22.049  1.00  0.66           C  
ATOM   2207  SG  CYS A 153     -12.013   6.553  22.272  1.00  0.66           S  
ATOM   2208  H   CYS A 153     -15.161   4.951  23.401  1.00  0.66           H  
ATOM   2209  HA  CYS A 153     -13.992   7.608  24.076  1.00  0.66           H  
ATOM   2210 1HB  CYS A 153     -14.178   6.308  21.340  1.00  0.66           H  
ATOM   2211 2HB  CYS A 153     -13.767   8.000  21.612  1.00  0.66           H  
ATOM   2212  N   ARG A 154     -16.057   8.825  23.507  1.00  0.71           N  
ATOM   2213  CA  ARG A 154     -17.332   9.494  23.349  1.00  0.71           C  
ATOM   2214  C   ARG A 154     -17.221  10.799  22.589  1.00  0.71           C  
ATOM   2215  O   ARG A 154     -16.293  11.586  22.803  1.00  0.71           O  
ATOM   2216  CB  ARG A 154     -17.977   9.752  24.699  1.00  0.71           C  
ATOM   2217  CG  ARG A 154     -19.287  10.548  24.638  1.00  0.71           C  
ATOM   2218  CD  ARG A 154     -19.925  10.689  25.969  1.00  0.71           C  
ATOM   2219  NE  ARG A 154     -20.431   9.427  26.434  1.00  0.71           N  
ATOM   2220  CZ  ARG A 154     -20.878   9.153  27.659  1.00  0.71           C  
ATOM   2221  NH1 ARG A 154     -20.895  10.061  28.617  1.00  0.71           N  
ATOM   2222  NH2 ARG A 154     -21.299   7.934  27.860  1.00  0.71           N  
ATOM   2223  H   ARG A 154     -15.277   9.317  23.938  1.00  0.71           H  
ATOM   2224  HA  ARG A 154     -17.978   8.830  22.803  1.00  0.71           H  
ATOM   2225 1HB  ARG A 154     -18.205   8.797  25.174  1.00  0.71           H  
ATOM   2226 2HB  ARG A 154     -17.281  10.291  25.341  1.00  0.71           H  
ATOM   2227 1HG  ARG A 154     -19.098  11.547  24.249  1.00  0.71           H  
ATOM   2228 2HG  ARG A 154     -19.991  10.027  23.978  1.00  0.71           H  
ATOM   2229 1HD  ARG A 154     -19.198  11.055  26.691  1.00  0.71           H  
ATOM   2230 2HD  ARG A 154     -20.758  11.384  25.899  1.00  0.71           H  
ATOM   2231  HE  ARG A 154     -20.470   8.641  25.761  1.00  0.71           H  
ATOM   2232 1HH1 ARG A 154     -20.563  10.996  28.430  1.00  0.71           H  
ATOM   2233 2HH1 ARG A 154     -21.241   9.821  29.534  1.00  0.71           H  
ATOM   2234 1HH2 ARG A 154     -21.243   7.292  27.051  1.00  0.71           H  
ATOM   2235 2HH2 ARG A 154     -21.654   7.643  28.752  1.00  0.71           H  
ATOM   2236  N   SER A 155     -18.173  11.025  21.688  1.00  0.78           N  
ATOM   2237  CA  SER A 155     -18.192  12.256  20.908  1.00  0.78           C  
ATOM   2238  C   SER A 155     -19.382  13.127  21.288  1.00  0.78           C  
ATOM   2239  O   SER A 155     -20.446  12.616  21.632  1.00  0.78           O  
ATOM   2240  CB  SER A 155     -18.220  11.928  19.425  1.00  0.78           C  
ATOM   2241  OG  SER A 155     -17.057  11.245  19.060  1.00  0.78           O  
ATOM   2242  H   SER A 155     -18.900  10.320  21.558  1.00  0.78           H  
ATOM   2243  HA  SER A 155     -17.283  12.817  21.116  1.00  0.78           H  
ATOM   2244 1HB  SER A 155     -19.100  11.322  19.191  1.00  0.78           H  
ATOM   2245 2HB  SER A 155     -18.299  12.852  18.853  1.00  0.78           H  
ATOM   2246  HG  SER A 155     -16.343  11.760  19.437  1.00  0.78           H  
ATOM   2247  N   SER A 156     -19.194  14.444  21.184  1.00  0.86           N  
ATOM   2248  CA  SER A 156     -20.233  15.446  21.452  1.00  0.86           C  
ATOM   2249  C   SER A 156     -21.411  15.454  20.464  1.00  0.86           C  
ATOM   2250  O   SER A 156     -22.459  16.038  20.742  1.00  0.86           O  
ATOM   2251  CB  SER A 156     -19.589  16.816  21.478  1.00  0.86           C  
ATOM   2252  OG  SER A 156     -19.119  17.181  20.202  1.00  0.86           O  
ATOM   2253  H   SER A 156     -18.252  14.763  20.958  1.00  0.86           H  
ATOM   2254  HA  SER A 156     -20.638  15.240  22.444  1.00  0.86           H  
ATOM   2255 1HB  SER A 156     -20.303  17.555  21.834  1.00  0.86           H  
ATOM   2256 2HB  SER A 156     -18.756  16.799  22.181  1.00  0.86           H  
ATOM   2257  HG  SER A 156     -19.907  17.386  19.686  1.00  0.86           H  
ATOM   2258  N   GLN A 157     -21.218  14.843  19.304  1.00  0.97           N  
ATOM   2259  CA  GLN A 157     -22.240  14.773  18.261  1.00  0.97           C  
ATOM   2260  C   GLN A 157     -22.396  13.346  17.769  1.00  0.97           C  
ATOM   2261  O   GLN A 157     -21.454  12.560  17.856  1.00  0.97           O  
ATOM   2262  CB  GLN A 157     -21.894  15.671  17.066  1.00  0.97           C  
ATOM   2263  CG  GLN A 157     -21.821  17.156  17.340  1.00  0.97           C  
ATOM   2264  CD  GLN A 157     -21.572  17.957  16.063  1.00  0.97           C  
ATOM   2265  OE1 GLN A 157     -21.343  17.394  14.987  1.00  0.97           O  
ATOM   2266  NE2 GLN A 157     -21.624  19.270  16.176  1.00  0.97           N  
ATOM   2267  H   GLN A 157     -20.328  14.395  19.153  1.00  0.97           H  
ATOM   2268  HA  GLN A 157     -23.194  15.090  18.680  1.00  0.97           H  
ATOM   2269 1HB  GLN A 157     -20.922  15.395  16.703  1.00  0.97           H  
ATOM   2270 2HB  GLN A 157     -22.606  15.495  16.257  1.00  0.97           H  
ATOM   2271 1HG  GLN A 157     -22.758  17.488  17.787  1.00  0.97           H  
ATOM   2272 2HG  GLN A 157     -20.994  17.352  18.015  1.00  0.97           H  
ATOM   2273 1HE2 GLN A 157     -21.462  19.849  15.380  1.00  0.97           H  
ATOM   2274 2HE2 GLN A 157     -21.801  19.685  17.068  1.00  0.97           H  
ATOM   2275  N   SER A 158     -23.573  13.003  17.248  1.00  1.10           N  
ATOM   2276  CA  SER A 158     -23.746  11.674  16.668  1.00  1.10           C  
ATOM   2277  C   SER A 158     -23.073  11.667  15.307  1.00  1.10           C  
ATOM   2278  O   SER A 158     -23.444  12.458  14.435  1.00  1.10           O  
ATOM   2279  CB  SER A 158     -25.217  11.348  16.494  1.00  1.10           C  
ATOM   2280  OG  SER A 158     -25.890  11.273  17.725  1.00  1.10           O  
ATOM   2281  H   SER A 158     -24.334  13.667  17.227  1.00  1.10           H  
ATOM   2282  HA  SER A 158     -23.265  10.938  17.306  1.00  1.10           H  
ATOM   2283 1HB  SER A 158     -25.678  12.116  15.877  1.00  1.10           H  
ATOM   2284 2HB  SER A 158     -25.316  10.402  15.963  1.00  1.10           H  
ATOM   2285  HG  SER A 158     -26.831  11.291  17.515  1.00  1.10           H  
ATOM   2286  N   LEU A 159     -22.076  10.807  15.128  1.00  1.25           N  
ATOM   2287  CA  LEU A 159     -21.302  10.772  13.888  1.00  1.25           C  
ATOM   2288  C   LEU A 159     -21.536   9.533  13.034  1.00  1.25           C  
ATOM   2289  O   LEU A 159     -20.847   8.519  13.156  1.00  1.25           O  
ATOM   2290  CB  LEU A 159     -19.812  10.972  14.212  1.00  1.25           C  
ATOM   2291  CG  LEU A 159     -19.311  12.480  14.162  1.00  1.25           C  
ATOM   2292  CD1 LEU A 159     -20.045  13.337  15.079  1.00  1.25           C  
ATOM   2293  CD2 LEU A 159     -17.915  12.537  14.532  1.00  1.25           C  
ATOM   2294  H   LEU A 159     -21.839  10.167  15.886  1.00  1.25           H  
ATOM   2295  HA  LEU A 159     -21.602  11.628  13.288  1.00  1.25           H  
ATOM   2296 1HB  LEU A 159     -19.634  10.606  15.225  1.00  1.25           H  
ATOM   2297 2HB  LEU A 159     -19.215  10.379  13.529  1.00  1.25           H  
ATOM   2298  HG  LEU A 159     -19.442  12.857  13.161  1.00  1.25           H  
ATOM   2299 1HD1 LEU A 159     -19.671  14.340  15.003  1.00  1.25           H  
ATOM   2300 2HD1 LEU A 159     -21.080  13.343  14.824  1.00  1.25           H  
ATOM   2301 3HD1 LEU A 159     -19.905  12.975  16.084  1.00  1.25           H  
ATOM   2302 1HD2 LEU A 159     -17.561  13.554  14.465  1.00  1.25           H  
ATOM   2303 2HD2 LEU A 159     -17.819  12.186  15.545  1.00  1.25           H  
ATOM   2304 3HD2 LEU A 159     -17.350  11.918  13.877  1.00  1.25           H  
ATOM   2305  N   VAL A 160     -22.529   9.649  12.158  1.00  1.40           N  
ATOM   2306  CA  VAL A 160     -22.948   8.577  11.267  1.00  1.40           C  
ATOM   2307  C   VAL A 160     -22.975   9.131   9.839  1.00  1.40           C  
ATOM   2308  O   VAL A 160     -23.472  10.234   9.603  1.00  1.40           O  
ATOM   2309  CB  VAL A 160     -24.337   8.039  11.665  1.00  1.40           C  
ATOM   2310  CG1 VAL A 160     -24.730   6.899  10.722  1.00  1.40           C  
ATOM   2311  CG2 VAL A 160     -24.332   7.583  13.133  1.00  1.40           C  
ATOM   2312  H   VAL A 160     -23.030  10.529  12.130  1.00  1.40           H  
ATOM   2313  HA  VAL A 160     -22.226   7.762  11.310  1.00  1.40           H  
ATOM   2314  HB  VAL A 160     -25.073   8.833  11.541  1.00  1.40           H  
ATOM   2315 1HG1 VAL A 160     -25.718   6.528  10.984  1.00  1.40           H  
ATOM   2316 2HG1 VAL A 160     -24.747   7.255   9.702  1.00  1.40           H  
ATOM   2317 3HG1 VAL A 160     -24.004   6.088  10.810  1.00  1.40           H  
ATOM   2318 1HG2 VAL A 160     -25.323   7.219  13.400  1.00  1.40           H  
ATOM   2319 2HG2 VAL A 160     -23.619   6.794  13.258  1.00  1.40           H  
ATOM   2320 3HG2 VAL A 160     -24.073   8.419  13.781  1.00  1.40           H  
ATOM   2321  N   HIS A 161     -22.393   8.399   8.906  1.00  1.53           N  
ATOM   2322  CA  HIS A 161     -22.307   8.786   7.506  1.00  1.53           C  
ATOM   2323  C   HIS A 161     -23.648   8.625   6.818  1.00  1.53           C  
ATOM   2324  O   HIS A 161     -24.534   7.925   7.310  1.00  1.53           O  
ATOM   2325  CB  HIS A 161     -21.247   7.944   6.793  1.00  1.53           C  
ATOM   2326  CG  HIS A 161     -20.846   8.417   5.413  1.00  1.53           C  
ATOM   2327  ND1 HIS A 161     -21.591   8.166   4.252  1.00  1.53           N  
ATOM   2328  CD2 HIS A 161     -19.763   9.121   5.016  1.00  1.53           C  
ATOM   2329  CE1 HIS A 161     -20.957   8.705   3.215  1.00  1.53           C  
ATOM   2330  NE2 HIS A 161     -19.855   9.287   3.654  1.00  1.53           N  
ATOM   2331  H   HIS A 161     -21.988   7.506   9.159  1.00  1.53           H  
ATOM   2332  HA  HIS A 161     -22.017   9.834   7.433  1.00  1.53           H  
ATOM   2333 1HB  HIS A 161     -20.355   7.897   7.402  1.00  1.53           H  
ATOM   2334 2HB  HIS A 161     -21.614   6.931   6.709  1.00  1.53           H  
ATOM   2335  HD2 HIS A 161     -18.960   9.487   5.661  1.00  1.53           H  
ATOM   2336  HE1 HIS A 161     -21.290   8.673   2.176  1.00  1.53           H  
ATOM   2337  HE2 HIS A 161     -19.181   9.777   3.082  1.00  1.53           H  
ATOM   2338  N   SER A 162     -23.799   9.252   5.658  1.00  1.61           N  
ATOM   2339  CA  SER A 162     -25.032   9.152   4.884  1.00  1.61           C  
ATOM   2340  C   SER A 162     -25.344   7.713   4.464  1.00  1.61           C  
ATOM   2341  O   SER A 162     -26.505   7.364   4.249  1.00  1.61           O  
ATOM   2342  CB  SER A 162     -24.899   9.993   3.636  1.00  1.61           C  
ATOM   2343  OG  SER A 162     -23.947   9.432   2.766  1.00  1.61           O  
ATOM   2344  H   SER A 162     -23.033   9.802   5.293  1.00  1.61           H  
ATOM   2345  HA  SER A 162     -25.854   9.525   5.494  1.00  1.61           H  
ATOM   2346 1HB  SER A 162     -25.861  10.072   3.132  1.00  1.61           H  
ATOM   2347 2HB  SER A 162     -24.588  10.997   3.915  1.00  1.61           H  
ATOM   2348  HG  SER A 162     -23.238   9.055   3.330  1.00  1.61           H  
ATOM   2349  N   ASN A 163     -24.315   6.859   4.399  1.00  1.61           N  
ATOM   2350  CA  ASN A 163     -24.518   5.463   4.028  1.00  1.61           C  
ATOM   2351  C   ASN A 163     -24.834   4.565   5.232  1.00  1.61           C  
ATOM   2352  O   ASN A 163     -24.920   3.345   5.095  1.00  1.61           O  
ATOM   2353  CB  ASN A 163     -23.310   4.948   3.267  1.00  1.61           C  
ATOM   2354  CG  ASN A 163     -22.043   4.841   4.086  1.00  1.61           C  
ATOM   2355  OD1 ASN A 163     -22.005   4.904   5.323  1.00  1.61           O  
ATOM   2356  ND2 ASN A 163     -20.950   4.682   3.377  1.00  1.61           N  
ATOM   2357  H   ASN A 163     -23.374   7.216   4.554  1.00  1.61           H  
ATOM   2358  HA  ASN A 163     -25.379   5.413   3.360  1.00  1.61           H  
ATOM   2359 1HB  ASN A 163     -23.540   3.967   2.853  1.00  1.61           H  
ATOM   2360 2HB  ASN A 163     -23.115   5.617   2.427  1.00  1.61           H  
ATOM   2361 1HD2 ASN A 163     -20.066   4.613   3.833  1.00  1.61           H  
ATOM   2362 2HD2 ASN A 163     -21.004   4.639   2.380  1.00  1.61           H  
ATOM   2363  N   GLY A 164     -25.011   5.170   6.410  1.00  1.52           N  
ATOM   2364  CA  GLY A 164     -25.359   4.460   7.634  1.00  1.52           C  
ATOM   2365  C   GLY A 164     -24.171   4.007   8.488  1.00  1.52           C  
ATOM   2366  O   GLY A 164     -24.362   3.583   9.631  1.00  1.52           O  
ATOM   2367  H   GLY A 164     -24.913   6.181   6.476  1.00  1.52           H  
ATOM   2368 1HA  GLY A 164     -25.995   5.110   8.236  1.00  1.52           H  
ATOM   2369 2HA  GLY A 164     -25.963   3.593   7.377  1.00  1.52           H  
ATOM   2370  N   ASN A 165     -22.950   4.090   7.966  1.00  1.36           N  
ATOM   2371  CA  ASN A 165     -21.800   3.650   8.750  1.00  1.36           C  
ATOM   2372  C   ASN A 165     -21.171   4.782   9.529  1.00  1.36           C  
ATOM   2373  O   ASN A 165     -21.202   5.933   9.111  1.00  1.36           O  
ATOM   2374  CB  ASN A 165     -20.748   3.000   7.875  1.00  1.36           C  
ATOM   2375  CG  ASN A 165     -21.231   1.711   7.273  1.00  1.36           C  
ATOM   2376  OD1 ASN A 165     -21.861   0.890   7.953  1.00  1.36           O  
ATOM   2377  ND2 ASN A 165     -20.947   1.510   6.012  1.00  1.36           N  
ATOM   2378  H   ASN A 165     -22.814   4.442   7.017  1.00  1.36           H  
ATOM   2379  HA  ASN A 165     -22.138   2.912   9.476  1.00  1.36           H  
ATOM   2380 1HB  ASN A 165     -20.468   3.682   7.075  1.00  1.36           H  
ATOM   2381 2HB  ASN A 165     -19.849   2.806   8.468  1.00  1.36           H  
ATOM   2382 1HD2 ASN A 165     -21.248   0.668   5.561  1.00  1.36           H  
ATOM   2383 2HD2 ASN A 165     -20.429   2.193   5.502  1.00  1.36           H  
ATOM   2384  N   THR A 166     -20.553   4.440  10.639  1.00  1.18           N  
ATOM   2385  CA  THR A 166     -19.809   5.399  11.435  1.00  1.18           C  
ATOM   2386  C   THR A 166     -18.404   5.582  10.893  1.00  1.18           C  
ATOM   2387  O   THR A 166     -17.977   4.864   9.990  1.00  1.18           O  
ATOM   2388  CB  THR A 166     -19.800   4.985  12.895  1.00  1.18           C  
ATOM   2389  OG1 THR A 166     -19.184   3.708  13.000  1.00  1.18           O  
ATOM   2390  CG2 THR A 166     -21.198   4.935  13.416  1.00  1.18           C  
ATOM   2391  H   THR A 166     -20.586   3.474  10.937  1.00  1.18           H  
ATOM   2392  HA  THR A 166     -20.310   6.366  11.373  1.00  1.18           H  
ATOM   2393  HB  THR A 166     -19.225   5.704  13.480  1.00  1.18           H  
ATOM   2394  HG1 THR A 166     -19.795   3.028  12.703  1.00  1.18           H  
ATOM   2395 1HG2 THR A 166     -21.198   4.643  14.441  1.00  1.18           H  
ATOM   2396 2HG2 THR A 166     -21.620   5.921  13.318  1.00  1.18           H  
ATOM   2397 3HG2 THR A 166     -21.782   4.222  12.836  1.00  1.18           H  
ATOM   2398  N   TYR A 167     -17.693   6.553  11.434  1.00  1.02           N  
ATOM   2399  CA  TYR A 167     -16.336   6.856  11.002  1.00  1.02           C  
ATOM   2400  C   TYR A 167     -15.349   7.192  12.111  1.00  1.02           C  
ATOM   2401  O   TYR A 167     -14.506   8.088  11.941  1.00  1.02           O  
ATOM   2402  CB  TYR A 167     -16.369   7.924   9.926  1.00  1.02           C  
ATOM   2403  CG  TYR A 167     -17.279   9.033  10.220  1.00  1.02           C  
ATOM   2404  CD1 TYR A 167     -16.893  10.076  10.985  1.00  1.02           C  
ATOM   2405  CD2 TYR A 167     -18.543   9.003   9.656  1.00  1.02           C  
ATOM   2406  CE1 TYR A 167     -17.763  11.083  11.191  1.00  1.02           C  
ATOM   2407  CE2 TYR A 167     -19.405  10.031   9.864  1.00  1.02           C  
ATOM   2408  CZ  TYR A 167     -19.029  11.066  10.621  1.00  1.02           C  
ATOM   2409  OH  TYR A 167     -19.899  12.113  10.814  1.00  1.02           O  
ATOM   2410  H   TYR A 167     -18.109   7.113  12.166  1.00  1.02           H  
ATOM   2411  HA  TYR A 167     -15.944   5.957  10.526  1.00  1.02           H  
ATOM   2412 1HB  TYR A 167     -15.367   8.334   9.789  1.00  1.02           H  
ATOM   2413 2HB  TYR A 167     -16.673   7.475   8.979  1.00  1.02           H  
ATOM   2414  HD1 TYR A 167     -15.902  10.104  11.425  1.00  1.02           H  
ATOM   2415  HD2 TYR A 167     -18.836   8.161   9.037  1.00  1.02           H  
ATOM   2416  HE1 TYR A 167     -17.460  11.904  11.784  1.00  1.02           H  
ATOM   2417  HE2 TYR A 167     -20.382  10.028   9.420  1.00  1.02           H  
ATOM   2418  HH  TYR A 167     -20.746  11.908  10.403  1.00  1.02           H  
ATOM   2419  N   LEU A 168     -15.446   6.466  13.227  1.00  0.90           N  
ATOM   2420  CA  LEU A 168     -14.473   6.599  14.306  1.00  0.90           C  
ATOM   2421  C   LEU A 168     -13.434   5.504  14.164  1.00  0.90           C  
ATOM   2422  O   LEU A 168     -13.774   4.325  13.985  1.00  0.90           O  
ATOM   2423  CB  LEU A 168     -15.101   6.523  15.700  1.00  0.90           C  
ATOM   2424  CG  LEU A 168     -14.081   6.687  16.896  1.00  0.90           C  
ATOM   2425  CD1 LEU A 168     -14.741   7.325  18.084  1.00  0.90           C  
ATOM   2426  CD2 LEU A 168     -13.586   5.304  17.302  1.00  0.90           C  
ATOM   2427  H   LEU A 168     -16.187   5.779  13.304  1.00  0.90           H  
ATOM   2428  HA  LEU A 168     -13.984   7.566  14.204  1.00  0.90           H  
ATOM   2429 1HB  LEU A 168     -15.866   7.264  15.792  1.00  0.90           H  
ATOM   2430 2HB  LEU A 168     -15.563   5.567  15.812  1.00  0.90           H  
ATOM   2431  HG  LEU A 168     -13.241   7.311  16.578  1.00  0.90           H  
ATOM   2432 1HD1 LEU A 168     -14.049   7.415  18.901  1.00  0.90           H  
ATOM   2433 2HD1 LEU A 168     -15.106   8.297  17.824  1.00  0.90           H  
ATOM   2434 3HD1 LEU A 168     -15.535   6.716  18.382  1.00  0.90           H  
ATOM   2435 1HD2 LEU A 168     -12.881   5.386  18.111  1.00  0.90           H  
ATOM   2436 2HD2 LEU A 168     -14.431   4.698  17.620  1.00  0.90           H  
ATOM   2437 3HD2 LEU A 168     -13.102   4.821  16.468  1.00  0.90           H  
ATOM   2438  N   HIS A 169     -12.169   5.883  14.198  1.00  0.82           N  
ATOM   2439  CA  HIS A 169     -11.073   4.948  14.052  1.00  0.82           C  
ATOM   2440  C   HIS A 169     -10.285   4.813  15.339  1.00  0.82           C  
ATOM   2441  O   HIS A 169     -10.205   5.760  16.129  1.00  0.82           O  
ATOM   2442  CB  HIS A 169     -10.142   5.390  12.909  1.00  0.82           C  
ATOM   2443  CG  HIS A 169     -10.773   5.325  11.530  1.00  0.82           C  
ATOM   2444  ND1 HIS A 169     -10.041   5.378  10.357  1.00  0.82           N  
ATOM   2445  CD2 HIS A 169     -12.062   5.217  11.153  1.00  0.82           C  
ATOM   2446  CE1 HIS A 169     -10.865   5.274   9.335  1.00  0.82           C  
ATOM   2447  NE2 HIS A 169     -12.102   5.147   9.813  1.00  0.82           N  
ATOM   2448  H   HIS A 169     -11.970   6.870  14.318  1.00  0.82           H  
ATOM   2449  HA  HIS A 169     -11.461   3.961  13.806  1.00  0.82           H  
ATOM   2450 1HB  HIS A 169      -9.830   6.419  13.083  1.00  0.82           H  
ATOM   2451 2HB  HIS A 169      -9.255   4.778  12.920  1.00  0.82           H  
ATOM   2452  HD1 HIS A 169      -9.046   5.474  10.256  1.00  0.82           H  
ATOM   2453  HD2 HIS A 169     -12.994   5.142  11.663  1.00  0.82           H  
ATOM   2454  HE1 HIS A 169     -10.494   5.279   8.313  1.00  0.82           H  
ATOM   2455  N   TRP A 170      -9.687   3.646  15.547  1.00  0.77           N  
ATOM   2456  CA  TRP A 170      -8.831   3.434  16.712  1.00  0.77           C  
ATOM   2457  C   TRP A 170      -7.394   3.201  16.308  1.00  0.77           C  
ATOM   2458  O   TRP A 170      -7.114   2.364  15.443  1.00  0.77           O  
ATOM   2459  CB  TRP A 170      -9.279   2.220  17.505  1.00  0.77           C  
ATOM   2460  CG  TRP A 170     -10.538   2.371  18.226  1.00  0.77           C  
ATOM   2461  CD1 TRP A 170     -11.809   2.178  17.762  1.00  0.77           C  
ATOM   2462  CD2 TRP A 170     -10.655   2.698  19.610  1.00  0.77           C  
ATOM   2463  NE1 TRP A 170     -12.714   2.384  18.775  1.00  0.77           N  
ATOM   2464  CE2 TRP A 170     -12.023   2.696  19.917  1.00  0.77           C  
ATOM   2465  CE3 TRP A 170      -9.712   2.975  20.622  1.00  0.77           C  
ATOM   2466  CZ2 TRP A 170     -12.476   2.965  21.187  1.00  0.77           C  
ATOM   2467  CZ3 TRP A 170     -10.169   3.225  21.896  1.00  0.77           C  
ATOM   2468  CH2 TRP A 170     -11.517   3.218  22.167  1.00  0.77           C  
ATOM   2469  H   TRP A 170      -9.814   2.899  14.862  1.00  0.77           H  
ATOM   2470  HA  TRP A 170      -8.877   4.316  17.348  1.00  0.77           H  
ATOM   2471 1HB  TRP A 170      -9.375   1.368  16.834  1.00  0.77           H  
ATOM   2472 2HB  TRP A 170      -8.504   1.967  18.231  1.00  0.77           H  
ATOM   2473  HD1 TRP A 170     -12.067   1.901  16.737  1.00  0.77           H  
ATOM   2474  HE1 TRP A 170     -13.718   2.303  18.688  1.00  0.77           H  
ATOM   2475  HE3 TRP A 170      -8.645   2.982  20.400  1.00  0.77           H  
ATOM   2476  HZ2 TRP A 170     -13.531   2.980  21.439  1.00  0.77           H  
ATOM   2477  HZ3 TRP A 170      -9.440   3.439  22.673  1.00  0.77           H  
ATOM   2478  HH2 TRP A 170     -11.847   3.438  23.163  1.00  0.77           H  
ATOM   2479  N   TYR A 171      -6.494   3.875  17.015  1.00  0.77           N  
ATOM   2480  CA  TYR A 171      -5.057   3.792  16.800  1.00  0.77           C  
ATOM   2481  C   TYR A 171      -4.284   3.389  18.031  1.00  0.77           C  
ATOM   2482  O   TYR A 171      -4.702   3.687  19.147  1.00  0.77           O  
ATOM   2483  CB  TYR A 171      -4.510   5.143  16.364  1.00  0.77           C  
ATOM   2484  CG  TYR A 171      -4.960   5.599  15.085  1.00  0.77           C  
ATOM   2485  CD1 TYR A 171      -6.154   6.287  14.940  1.00  0.77           C  
ATOM   2486  CD2 TYR A 171      -4.162   5.341  14.024  1.00  0.77           C  
ATOM   2487  CE1 TYR A 171      -6.512   6.708  13.690  1.00  0.77           C  
ATOM   2488  CE2 TYR A 171      -4.514   5.738  12.805  1.00  0.77           C  
ATOM   2489  CZ  TYR A 171      -5.680   6.430  12.620  1.00  0.77           C  
ATOM   2490  OH  TYR A 171      -6.024   6.871  11.382  1.00  0.77           O  
ATOM   2491  H   TYR A 171      -6.839   4.536  17.712  1.00  0.77           H  
ATOM   2492  HA  TYR A 171      -4.871   3.047  16.029  1.00  0.77           H  
ATOM   2493 1HB  TYR A 171      -4.788   5.892  17.103  1.00  0.77           H  
ATOM   2494 2HB  TYR A 171      -3.420   5.096  16.343  1.00  0.77           H  
ATOM   2495  HD1 TYR A 171      -6.793   6.495  15.807  1.00  0.77           H  
ATOM   2496  HD2 TYR A 171      -3.227   4.805  14.170  1.00  0.77           H  
ATOM   2497  HE1 TYR A 171      -7.431   7.257  13.533  1.00  0.77           H  
ATOM   2498  HE2 TYR A 171      -3.864   5.516  11.967  1.00  0.77           H  
ATOM   2499  HH  TYR A 171      -5.402   6.542  10.699  1.00  0.77           H  
ATOM   2500  N   LEU A 172      -3.125   2.776  17.820  1.00  0.82           N  
ATOM   2501  CA  LEU A 172      -2.199   2.450  18.901  1.00  0.82           C  
ATOM   2502  C   LEU A 172      -0.784   2.945  18.666  1.00  0.82           C  
ATOM   2503  O   LEU A 172      -0.178   2.688  17.624  1.00  0.82           O  
ATOM   2504  CB  LEU A 172      -2.193   0.941  19.150  1.00  0.82           C  
ATOM   2505  CG  LEU A 172      -1.092   0.364  20.113  1.00  0.82           C  
ATOM   2506  CD1 LEU A 172      -1.220   0.932  21.513  1.00  0.82           C  
ATOM   2507  CD2 LEU A 172      -1.275  -1.162  20.168  1.00  0.82           C  
ATOM   2508  H   LEU A 172      -2.888   2.521  16.860  1.00  0.82           H  
ATOM   2509  HA  LEU A 172      -2.562   2.926  19.808  1.00  0.82           H  
ATOM   2510 1HB  LEU A 172      -3.125   0.711  19.614  1.00  0.82           H  
ATOM   2511 2HB  LEU A 172      -2.130   0.421  18.195  1.00  0.82           H  
ATOM   2512  HG  LEU A 172      -0.100   0.612  19.738  1.00  0.82           H  
ATOM   2513 1HD1 LEU A 172      -0.459   0.490  22.153  1.00  0.82           H  
ATOM   2514 2HD1 LEU A 172      -1.096   1.999  21.504  1.00  0.82           H  
ATOM   2515 3HD1 LEU A 172      -2.166   0.709  21.889  1.00  0.82           H  
ATOM   2516 1HD2 LEU A 172      -0.525  -1.595  20.833  1.00  0.82           H  
ATOM   2517 2HD2 LEU A 172      -2.264  -1.401  20.547  1.00  0.82           H  
ATOM   2518 3HD2 LEU A 172      -1.165  -1.580  19.170  1.00  0.82           H  
ATOM   2519  N   GLN A 173      -0.269   3.693  19.631  1.00  0.89           N  
ATOM   2520  CA  GLN A 173       1.090   4.189  19.558  1.00  0.89           C  
ATOM   2521  C   GLN A 173       1.936   3.600  20.667  1.00  0.89           C  
ATOM   2522  O   GLN A 173       1.549   3.598  21.840  1.00  0.89           O  
ATOM   2523  CB  GLN A 173       1.151   5.698  19.659  1.00  0.89           C  
ATOM   2524  CG  GLN A 173       2.547   6.190  19.508  1.00  0.89           C  
ATOM   2525  CD  GLN A 173       2.712   7.652  19.481  1.00  0.89           C  
ATOM   2526  OE1 GLN A 173       1.955   8.431  20.073  1.00  0.89           O  
ATOM   2527  NE2 GLN A 173       3.760   8.052  18.777  1.00  0.89           N  
ATOM   2528  H   GLN A 173      -0.838   3.909  20.448  1.00  0.89           H  
ATOM   2529  HA  GLN A 173       1.530   3.886  18.608  1.00  0.89           H  
ATOM   2530 1HB  GLN A 173       0.536   6.153  18.889  1.00  0.89           H  
ATOM   2531 2HB  GLN A 173       0.791   6.012  20.636  1.00  0.89           H  
ATOM   2532 1HG  GLN A 173       3.144   5.822  20.338  1.00  0.89           H  
ATOM   2533 2HG  GLN A 173       2.941   5.793  18.574  1.00  0.89           H  
ATOM   2534 1HE2 GLN A 173       3.999   9.020  18.719  1.00  0.89           H  
ATOM   2535 2HE2 GLN A 173       4.341   7.336  18.316  1.00  0.89           H  
ATOM   2536  N   LYS A 174       3.102   3.108  20.310  1.00  0.98           N  
ATOM   2537  CA  LYS A 174       3.996   2.539  21.294  1.00  0.98           C  
ATOM   2538  C   LYS A 174       5.170   3.517  21.368  1.00  0.98           C  
ATOM   2539  O   LYS A 174       5.434   4.191  20.376  1.00  0.98           O  
ATOM   2540  CB  LYS A 174       4.395   1.137  20.856  1.00  0.98           C  
ATOM   2541  CG  LYS A 174       3.217   0.218  20.724  1.00  0.98           C  
ATOM   2542  CD  LYS A 174       3.637  -1.117  20.224  1.00  0.98           C  
ATOM   2543  CE  LYS A 174       2.455  -2.005  20.016  1.00  0.98           C  
ATOM   2544  NZ  LYS A 174       2.863  -3.315  19.443  1.00  0.98           N  
ATOM   2545  H   LYS A 174       3.372   3.130  19.333  1.00  0.98           H  
ATOM   2546  HA  LYS A 174       3.478   2.482  22.245  1.00  0.98           H  
ATOM   2547 1HB  LYS A 174       4.903   1.154  19.927  1.00  0.98           H  
ATOM   2548 2HB  LYS A 174       5.066   0.692  21.581  1.00  0.98           H  
ATOM   2549 1HG  LYS A 174       2.725   0.105  21.688  1.00  0.98           H  
ATOM   2550 2HG  LYS A 174       2.503   0.640  20.021  1.00  0.98           H  
ATOM   2551 1HD  LYS A 174       4.174  -1.011  19.287  1.00  0.98           H  
ATOM   2552 2HD  LYS A 174       4.300  -1.584  20.953  1.00  0.98           H  
ATOM   2553 1HE  LYS A 174       1.972  -2.155  20.981  1.00  0.98           H  
ATOM   2554 2HE  LYS A 174       1.747  -1.526  19.341  1.00  0.98           H  
ATOM   2555 1HZ  LYS A 174       2.048  -3.916  19.325  1.00  0.98           H  
ATOM   2556 2HZ  LYS A 174       3.303  -3.163  18.548  1.00  0.98           H  
ATOM   2557 3HZ  LYS A 174       3.525  -3.751  20.070  1.00  0.98           H  
ATOM   2558  N   PRO A 175       5.914   3.609  22.478  1.00  1.05           N  
ATOM   2559  CA  PRO A 175       7.043   4.520  22.671  1.00  1.05           C  
ATOM   2560  C   PRO A 175       8.080   4.551  21.538  1.00  1.05           C  
ATOM   2561  O   PRO A 175       8.732   5.573  21.324  1.00  1.05           O  
ATOM   2562  CB  PRO A 175       7.666   3.964  23.954  1.00  1.05           C  
ATOM   2563  CG  PRO A 175       6.509   3.365  24.714  1.00  1.05           C  
ATOM   2564  CD  PRO A 175       5.625   2.752  23.659  1.00  1.05           C  
ATOM   2565  HA  PRO A 175       6.648   5.532  22.845  1.00  1.05           H  
ATOM   2566 1HB  PRO A 175       8.444   3.227  23.702  1.00  1.05           H  
ATOM   2567 2HB  PRO A 175       8.163   4.773  24.505  1.00  1.05           H  
ATOM   2568 1HG  PRO A 175       6.880   2.623  25.438  1.00  1.05           H  
ATOM   2569 2HG  PRO A 175       5.997   4.145  25.295  1.00  1.05           H  
ATOM   2570 1HD  PRO A 175       5.907   1.707  23.481  1.00  1.05           H  
ATOM   2571 2HD  PRO A 175       4.592   2.857  24.003  1.00  1.05           H  
ATOM   2572  N   GLY A 176       8.263   3.430  20.844  1.00  1.07           N  
ATOM   2573  CA  GLY A 176       9.244   3.338  19.764  1.00  1.07           C  
ATOM   2574  C   GLY A 176       8.697   3.536  18.338  1.00  1.07           C  
ATOM   2575  O   GLY A 176       9.411   3.251  17.374  1.00  1.07           O  
ATOM   2576  H   GLY A 176       7.706   2.619  21.052  1.00  1.07           H  
ATOM   2577 1HA  GLY A 176      10.029   4.073  19.943  1.00  1.07           H  
ATOM   2578 2HA  GLY A 176       9.726   2.364  19.822  1.00  1.07           H  
ATOM   2579  N   GLN A 177       7.445   3.977  18.175  1.00  1.04           N  
ATOM   2580  CA  GLN A 177       6.893   4.059  16.813  1.00  1.04           C  
ATOM   2581  C   GLN A 177       5.752   5.060  16.595  1.00  1.04           C  
ATOM   2582  O   GLN A 177       5.218   5.661  17.532  1.00  1.04           O  
ATOM   2583  CB  GLN A 177       6.367   2.703  16.370  1.00  1.04           C  
ATOM   2584  CG  GLN A 177       5.234   2.250  17.196  1.00  1.04           C  
ATOM   2585  CD  GLN A 177       4.637   0.977  16.707  1.00  1.04           C  
ATOM   2586  OE1 GLN A 177       5.073  -0.137  17.033  1.00  1.04           O  
ATOM   2587  NE2 GLN A 177       3.615   1.136  15.881  1.00  1.04           N  
ATOM   2588  H   GLN A 177       6.865   4.214  18.982  1.00  1.04           H  
ATOM   2589  HA  GLN A 177       7.703   4.351  16.146  1.00  1.04           H  
ATOM   2590 1HB  GLN A 177       6.034   2.749  15.336  1.00  1.04           H  
ATOM   2591 2HB  GLN A 177       7.161   1.961  16.431  1.00  1.04           H  
ATOM   2592 1HG  GLN A 177       5.621   2.110  18.179  1.00  1.04           H  
ATOM   2593 2HG  GLN A 177       4.463   3.020  17.202  1.00  1.04           H  
ATOM   2594 1HE2 GLN A 177       3.160   0.338  15.493  1.00  1.04           H  
ATOM   2595 2HE2 GLN A 177       3.309   2.094  15.643  1.00  1.04           H  
ATOM   2596  N   SER A 178       5.405   5.233  15.317  1.00  0.96           N  
ATOM   2597  CA  SER A 178       4.278   6.053  14.893  1.00  0.96           C  
ATOM   2598  C   SER A 178       2.962   5.353  15.276  1.00  0.96           C  
ATOM   2599  O   SER A 178       2.963   4.130  15.461  1.00  0.96           O  
ATOM   2600  CB  SER A 178       4.341   6.202  13.380  1.00  0.96           C  
ATOM   2601  OG  SER A 178       4.089   4.971  12.758  1.00  0.96           O  
ATOM   2602  H   SER A 178       5.932   4.743  14.607  1.00  0.96           H  
ATOM   2603  HA  SER A 178       4.364   7.017  15.375  1.00  0.96           H  
ATOM   2604 1HB  SER A 178       3.623   6.939  13.030  1.00  0.96           H  
ATOM   2605 2HB  SER A 178       5.329   6.553  13.097  1.00  0.96           H  
ATOM   2606  HG  SER A 178       3.129   4.834  12.824  1.00  0.96           H  
ATOM   2607  N   PRO A 179       1.827   6.069  15.404  1.00  0.87           N  
ATOM   2608  CA  PRO A 179       0.514   5.496  15.620  1.00  0.87           C  
ATOM   2609  C   PRO A 179       0.180   4.495  14.527  1.00  0.87           C  
ATOM   2610  O   PRO A 179       0.415   4.769  13.345  1.00  0.87           O  
ATOM   2611  CB  PRO A 179      -0.402   6.728  15.546  1.00  0.87           C  
ATOM   2612  CG  PRO A 179       0.481   7.881  15.961  1.00  0.87           C  
ATOM   2613  CD  PRO A 179       1.839   7.549  15.391  1.00  0.87           C  
ATOM   2614  HA  PRO A 179       0.478   5.019  16.611  1.00  0.87           H  
ATOM   2615 1HB  PRO A 179      -0.809   6.837  14.526  1.00  0.87           H  
ATOM   2616 2HB  PRO A 179      -1.262   6.593  16.217  1.00  0.87           H  
ATOM   2617 1HG  PRO A 179       0.081   8.826  15.569  1.00  0.87           H  
ATOM   2618 2HG  PRO A 179       0.493   7.976  17.061  1.00  0.87           H  
ATOM   2619 1HD  PRO A 179       1.940   7.944  14.371  1.00  0.87           H  
ATOM   2620 2HD  PRO A 179       2.579   7.948  16.083  1.00  0.87           H  
ATOM   2621  N   LYS A 180      -0.415   3.373  14.901  1.00  0.80           N  
ATOM   2622  CA  LYS A 180      -0.825   2.365  13.942  1.00  0.80           C  
ATOM   2623  C   LYS A 180      -2.315   2.177  13.979  1.00  0.80           C  
ATOM   2624  O   LYS A 180      -2.905   2.025  15.050  1.00  0.80           O  
ATOM   2625  CB  LYS A 180      -0.153   1.020  14.212  1.00  0.80           C  
ATOM   2626  CG  LYS A 180      -0.539  -0.081  13.200  1.00  0.80           C  
ATOM   2627  CD  LYS A 180       0.205  -1.387  13.444  1.00  0.80           C  
ATOM   2628  CE  LYS A 180      -0.117  -2.409  12.353  1.00  0.80           C  
ATOM   2629  NZ  LYS A 180       0.648  -3.682  12.534  1.00  0.80           N  
ATOM   2630  H   LYS A 180      -0.534   3.185  15.894  1.00  0.80           H  
ATOM   2631  HA  LYS A 180      -0.555   2.699  12.940  1.00  0.80           H  
ATOM   2632 1HB  LYS A 180       0.929   1.144  14.184  1.00  0.80           H  
ATOM   2633 2HB  LYS A 180      -0.422   0.677  15.214  1.00  0.80           H  
ATOM   2634 1HG  LYS A 180      -1.610  -0.283  13.275  1.00  0.80           H  
ATOM   2635 2HG  LYS A 180      -0.330   0.266  12.189  1.00  0.80           H  
ATOM   2636 1HD  LYS A 180       1.279  -1.203  13.456  1.00  0.80           H  
ATOM   2637 2HD  LYS A 180      -0.090  -1.796  14.410  1.00  0.80           H  
ATOM   2638 1HE  LYS A 180      -1.187  -2.631  12.365  1.00  0.80           H  
ATOM   2639 2HE  LYS A 180       0.141  -1.979  11.387  1.00  0.80           H  
ATOM   2640 1HZ  LYS A 180       0.418  -4.316  11.779  1.00  0.80           H  
ATOM   2641 2HZ  LYS A 180       1.638  -3.489  12.511  1.00  0.80           H  
ATOM   2642 3HZ  LYS A 180       0.409  -4.108  13.418  1.00  0.80           H  
ATOM   2643  N   LEU A 181      -2.946   2.230  12.823  1.00  0.76           N  
ATOM   2644  CA  LEU A 181      -4.378   2.012  12.794  1.00  0.76           C  
ATOM   2645  C   LEU A 181      -4.707   0.590  13.175  1.00  0.76           C  
ATOM   2646  O   LEU A 181      -4.173  -0.354  12.591  1.00  0.76           O  
ATOM   2647  CB  LEU A 181      -4.940   2.314  11.413  1.00  0.76           C  
ATOM   2648  CG  LEU A 181      -6.423   2.090  11.260  1.00  0.76           C  
ATOM   2649  CD1 LEU A 181      -7.211   3.041  12.106  1.00  0.76           C  
ATOM   2650  CD2 LEU A 181      -6.745   2.274   9.872  1.00  0.76           C  
ATOM   2651  H   LEU A 181      -2.433   2.387  11.964  1.00  0.76           H  
ATOM   2652  HA  LEU A 181      -4.856   2.669  13.518  1.00  0.76           H  
ATOM   2653 1HB  LEU A 181      -4.733   3.347  11.156  1.00  0.76           H  
ATOM   2654 2HB  LEU A 181      -4.436   1.673  10.685  1.00  0.76           H  
ATOM   2655  HG  LEU A 181      -6.670   1.074  11.564  1.00  0.76           H  
ATOM   2656 1HD1 LEU A 181      -8.269   2.851  11.963  1.00  0.76           H  
ATOM   2657 2HD1 LEU A 181      -6.956   2.905  13.137  1.00  0.76           H  
ATOM   2658 3HD1 LEU A 181      -6.984   4.056  11.810  1.00  0.76           H  
ATOM   2659 1HD2 LEU A 181      -7.771   2.102   9.713  1.00  0.76           H  
ATOM   2660 2HD2 LEU A 181      -6.498   3.295   9.582  1.00  0.76           H  
ATOM   2661 3HD2 LEU A 181      -6.163   1.576   9.294  1.00  0.76           H  
ATOM   2662  N   LEU A 182      -5.602   0.438  14.136  1.00  0.76           N  
ATOM   2663  CA  LEU A 182      -6.043  -0.873  14.541  1.00  0.76           C  
ATOM   2664  C   LEU A 182      -7.357  -1.208  13.863  1.00  0.76           C  
ATOM   2665  O   LEU A 182      -7.504  -2.269  13.249  1.00  0.76           O  
ATOM   2666  CB  LEU A 182      -6.253  -0.934  16.047  1.00  0.76           C  
ATOM   2667  CG  LEU A 182      -5.060  -0.727  16.892  1.00  0.76           C  
ATOM   2668  CD1 LEU A 182      -5.512  -0.708  18.290  1.00  0.76           C  
ATOM   2669  CD2 LEU A 182      -4.062  -1.854  16.660  1.00  0.76           C  
ATOM   2670  H   LEU A 182      -5.991   1.256  14.592  1.00  0.76           H  
ATOM   2671  HA  LEU A 182      -5.284  -1.586  14.275  1.00  0.76           H  
ATOM   2672 1HB  LEU A 182      -6.986  -0.178  16.328  1.00  0.76           H  
ATOM   2673 2HB  LEU A 182      -6.661  -1.913  16.297  1.00  0.76           H  
ATOM   2674  HG  LEU A 182      -4.588   0.232  16.658  1.00  0.76           H  
ATOM   2675 1HD1 LEU A 182      -4.670  -0.573  18.906  1.00  0.76           H  
ATOM   2676 2HD1 LEU A 182      -6.219   0.111  18.437  1.00  0.76           H  
ATOM   2677 3HD1 LEU A 182      -5.990  -1.645  18.530  1.00  0.76           H  
ATOM   2678 1HD2 LEU A 182      -3.190  -1.708  17.297  1.00  0.76           H  
ATOM   2679 2HD2 LEU A 182      -4.532  -2.806  16.904  1.00  0.76           H  
ATOM   2680 3HD2 LEU A 182      -3.753  -1.853  15.613  1.00  0.76           H  
ATOM   2681  N   ILE A 183      -8.328  -0.310  14.040  1.00  0.77           N  
ATOM   2682  CA  ILE A 183      -9.683  -0.537  13.537  1.00  0.77           C  
ATOM   2683  C   ILE A 183     -10.258   0.688  12.828  1.00  0.77           C  
ATOM   2684  O   ILE A 183     -10.175   1.807  13.347  1.00  0.77           O  
ATOM   2685  CB  ILE A 183     -10.629  -0.987  14.674  1.00  0.77           C  
ATOM   2686  CG1 ILE A 183     -10.078  -2.233  15.354  1.00  0.77           C  
ATOM   2687  CG2 ILE A 183     -11.991  -1.298  14.144  1.00  0.77           C  
ATOM   2688  CD1 ILE A 183     -10.887  -2.644  16.461  1.00  0.77           C  
ATOM   2689  H   ILE A 183      -8.099   0.554  14.533  1.00  0.77           H  
ATOM   2690  HA  ILE A 183      -9.647  -1.338  12.802  1.00  0.77           H  
ATOM   2691  HB  ILE A 183     -10.709  -0.201  15.418  1.00  0.77           H  
ATOM   2692 1HG1 ILE A 183     -10.008  -3.050  14.649  1.00  0.77           H  
ATOM   2693 2HG1 ILE A 183      -9.101  -2.023  15.754  1.00  0.77           H  
ATOM   2694 1HG2 ILE A 183     -12.615  -1.617  14.964  1.00  0.77           H  
ATOM   2695 2HG2 ILE A 183     -12.431  -0.422  13.671  1.00  0.77           H  
ATOM   2696 3HG2 ILE A 183     -11.920  -2.089  13.432  1.00  0.77           H  
ATOM   2697 1HD1 ILE A 183     -10.445  -3.518  16.926  1.00  0.77           H  
ATOM   2698 2HD1 ILE A 183     -10.964  -1.843  17.174  1.00  0.77           H  
ATOM   2699 3HD1 ILE A 183     -11.865  -2.880  16.074  1.00  0.77           H  
ATOM   2700  N   TYR A 184     -10.844   0.486  11.646  1.00  0.80           N  
ATOM   2701  CA  TYR A 184     -11.461   1.581  10.906  1.00  0.80           C  
ATOM   2702  C   TYR A 184     -12.978   1.446  10.872  1.00  0.80           C  
ATOM   2703  O   TYR A 184     -13.524   0.363  11.100  1.00  0.80           O  
ATOM   2704  CB  TYR A 184     -10.867   1.685   9.502  1.00  0.80           C  
ATOM   2705  CG  TYR A 184     -11.001   0.488   8.600  1.00  0.80           C  
ATOM   2706  CD1 TYR A 184     -12.095   0.375   7.759  1.00  0.80           C  
ATOM   2707  CD2 TYR A 184     -10.022  -0.497   8.599  1.00  0.80           C  
ATOM   2708  CE1 TYR A 184     -12.210  -0.712   6.912  1.00  0.80           C  
ATOM   2709  CE2 TYR A 184     -10.152  -1.585   7.755  1.00  0.80           C  
ATOM   2710  CZ  TYR A 184     -11.229  -1.693   6.919  1.00  0.80           C  
ATOM   2711  OH  TYR A 184     -11.335  -2.782   6.080  1.00  0.80           O  
ATOM   2712  H   TYR A 184     -10.900  -0.458  11.273  1.00  0.80           H  
ATOM   2713  HA  TYR A 184     -11.236   2.506  11.425  1.00  0.80           H  
ATOM   2714 1HB  TYR A 184     -11.348   2.510   8.993  1.00  0.80           H  
ATOM   2715 2HB  TYR A 184      -9.848   1.931   9.579  1.00  0.80           H  
ATOM   2716  HD1 TYR A 184     -12.856   1.144   7.761  1.00  0.80           H  
ATOM   2717  HD2 TYR A 184      -9.165  -0.413   9.261  1.00  0.80           H  
ATOM   2718  HE1 TYR A 184     -13.068  -0.797   6.248  1.00  0.80           H  
ATOM   2719  HE2 TYR A 184      -9.409  -2.362   7.740  1.00  0.80           H  
ATOM   2720  HH  TYR A 184     -10.646  -3.420   6.298  1.00  0.80           H  
ATOM   2721  N   LYS A 185     -13.674   2.571  10.690  1.00  0.83           N  
ATOM   2722  CA  LYS A 185     -15.133   2.556  10.685  1.00  0.83           C  
ATOM   2723  C   LYS A 185     -15.680   1.758  11.876  1.00  0.83           C  
ATOM   2724  O   LYS A 185     -16.540   0.887  11.706  1.00  0.83           O  
ATOM   2725  CB  LYS A 185     -15.642   2.021   9.366  1.00  0.83           C  
ATOM   2726  CG  LYS A 185     -15.244   2.891   8.177  1.00  0.83           C  
ATOM   2727  CD  LYS A 185     -15.743   2.320   6.858  1.00  0.83           C  
ATOM   2728  CE  LYS A 185     -15.289   3.184   5.684  1.00  0.83           C  
ATOM   2729  NZ  LYS A 185     -15.721   2.623   4.370  1.00  0.83           N  
ATOM   2730  H   LYS A 185     -13.186   3.443  10.478  1.00  0.83           H  
ATOM   2731  HA  LYS A 185     -15.487   3.582  10.791  1.00  0.83           H  
ATOM   2732 1HB  LYS A 185     -15.261   1.018   9.206  1.00  0.83           H  
ATOM   2733 2HB  LYS A 185     -16.733   1.968   9.393  1.00  0.83           H  
ATOM   2734 1HG  LYS A 185     -15.687   3.882   8.313  1.00  0.83           H  
ATOM   2735 2HG  LYS A 185     -14.163   3.008   8.145  1.00  0.83           H  
ATOM   2736 1HD  LYS A 185     -15.357   1.305   6.729  1.00  0.83           H  
ATOM   2737 2HD  LYS A 185     -16.833   2.279   6.873  1.00  0.83           H  
ATOM   2738 1HE  LYS A 185     -15.708   4.183   5.798  1.00  0.83           H  
ATOM   2739 2HE  LYS A 185     -14.200   3.254   5.697  1.00  0.83           H  
ATOM   2740 1HZ  LYS A 185     -15.398   3.225   3.625  1.00  0.83           H  
ATOM   2741 2HZ  LYS A 185     -15.327   1.701   4.250  1.00  0.83           H  
ATOM   2742 3HZ  LYS A 185     -16.728   2.564   4.342  1.00  0.83           H  
ATOM   2743  N   VAL A 186     -15.134   2.022  13.073  1.00  0.85           N  
ATOM   2744  CA  VAL A 186     -15.498   1.398  14.348  1.00  0.85           C  
ATOM   2745  C   VAL A 186     -15.300  -0.119  14.504  1.00  0.85           C  
ATOM   2746  O   VAL A 186     -14.679  -0.545  15.474  1.00  0.85           O  
ATOM   2747  CB  VAL A 186     -16.934   1.775  14.683  1.00  0.85           C  
ATOM   2748  CG1 VAL A 186     -17.430   1.048  15.913  1.00  0.85           C  
ATOM   2749  CG2 VAL A 186     -16.940   3.241  14.879  1.00  0.85           C  
ATOM   2750  H   VAL A 186     -14.447   2.766  13.131  1.00  0.85           H  
ATOM   2751  HA  VAL A 186     -14.874   1.878  15.104  1.00  0.85           H  
ATOM   2752  HB  VAL A 186     -17.589   1.506  13.862  1.00  0.85           H  
ATOM   2753 1HG1 VAL A 186     -18.458   1.353  16.118  1.00  0.85           H  
ATOM   2754 2HG1 VAL A 186     -17.403  -0.021  15.737  1.00  0.85           H  
ATOM   2755 3HG1 VAL A 186     -16.797   1.291  16.766  1.00  0.85           H  
ATOM   2756 1HG2 VAL A 186     -17.924   3.546  15.088  1.00  0.85           H  
ATOM   2757 2HG2 VAL A 186     -16.284   3.480  15.709  1.00  0.85           H  
ATOM   2758 3HG2 VAL A 186     -16.590   3.738  13.979  1.00  0.85           H  
ATOM   2759  N   SER A 187     -15.865  -0.928  13.610  1.00  0.88           N  
ATOM   2760  CA  SER A 187     -15.772  -2.388  13.722  1.00  0.88           C  
ATOM   2761  C   SER A 187     -14.909  -3.126  12.680  1.00  0.88           C  
ATOM   2762  O   SER A 187     -14.774  -4.350  12.758  1.00  0.88           O  
ATOM   2763  CB  SER A 187     -17.170  -2.990  13.706  1.00  0.88           C  
ATOM   2764  OG  SER A 187     -17.911  -2.590  14.831  1.00  0.88           O  
ATOM   2765  H   SER A 187     -16.358  -0.498  12.835  1.00  0.88           H  
ATOM   2766  HA  SER A 187     -15.339  -2.605  14.697  1.00  0.88           H  
ATOM   2767 1HB  SER A 187     -17.683  -2.680  12.797  1.00  0.88           H  
ATOM   2768 2HB  SER A 187     -17.094  -4.075  13.687  1.00  0.88           H  
ATOM   2769  HG  SER A 187     -17.411  -2.933  15.607  1.00  0.88           H  
ATOM   2770  N   ASN A 188     -14.350  -2.434  11.687  1.00  0.90           N  
ATOM   2771  CA  ASN A 188     -13.594  -3.132  10.644  1.00  0.90           C  
ATOM   2772  C   ASN A 188     -12.102  -3.178  10.944  1.00  0.90           C  
ATOM   2773  O   ASN A 188     -11.410  -2.162  10.956  1.00  0.90           O  
ATOM   2774  CB  ASN A 188     -13.875  -2.531   9.299  1.00  0.90           C  
ATOM   2775  CG  ASN A 188     -15.298  -2.738   8.873  1.00  0.90           C  
ATOM   2776  OD1 ASN A 188     -15.812  -3.861   8.934  1.00  0.90           O  
ATOM   2777  ND2 ASN A 188     -15.951  -1.695   8.439  1.00  0.90           N  
ATOM   2778  H   ASN A 188     -14.416  -1.417  11.636  1.00  0.90           H  
ATOM   2779  HA  ASN A 188     -13.933  -4.168  10.610  1.00  0.90           H  
ATOM   2780 1HB  ASN A 188     -13.673  -1.468   9.335  1.00  0.90           H  
ATOM   2781 2HB  ASN A 188     -13.215  -2.979   8.564  1.00  0.90           H  
ATOM   2782 1HD2 ASN A 188     -16.902  -1.789   8.143  1.00  0.90           H  
ATOM   2783 2HD2 ASN A 188     -15.512  -0.801   8.407  1.00  0.90           H  
ATOM   2784  N   ARG A 189     -11.596  -4.355  11.253  1.00  0.92           N  
ATOM   2785  CA  ARG A 189     -10.212  -4.431  11.696  1.00  0.92           C  
ATOM   2786  C   ARG A 189      -9.239  -4.249  10.534  1.00  0.92           C  
ATOM   2787  O   ARG A 189      -9.437  -4.800   9.449  1.00  0.92           O  
ATOM   2788  CB  ARG A 189      -9.965  -5.734  12.420  1.00  0.92           C  
ATOM   2789  CG  ARG A 189      -8.642  -5.820  13.103  1.00  0.92           C  
ATOM   2790  CD  ARG A 189      -8.499  -7.080  13.864  1.00  0.92           C  
ATOM   2791  NE  ARG A 189      -8.150  -8.204  13.031  1.00  0.92           N  
ATOM   2792  CZ  ARG A 189      -8.978  -9.200  12.658  1.00  0.92           C  
ATOM   2793  NH1 ARG A 189     -10.248  -9.192  13.008  1.00  0.92           N  
ATOM   2794  NH2 ARG A 189      -8.509 -10.202  11.947  1.00  0.92           N  
ATOM   2795  H   ARG A 189     -12.177  -5.184  11.221  1.00  0.92           H  
ATOM   2796  HA  ARG A 189     -10.035  -3.628  12.405  1.00  0.92           H  
ATOM   2797 1HB  ARG A 189     -10.735  -5.879  13.178  1.00  0.92           H  
ATOM   2798 2HB  ARG A 189     -10.029  -6.563  11.718  1.00  0.92           H  
ATOM   2799 1HG  ARG A 189      -7.875  -5.809  12.336  1.00  0.92           H  
ATOM   2800 2HG  ARG A 189      -8.503  -4.970  13.776  1.00  0.92           H  
ATOM   2801 1HD  ARG A 189      -7.733  -6.965  14.608  1.00  0.92           H  
ATOM   2802 2HD  ARG A 189      -9.439  -7.310  14.361  1.00  0.92           H  
ATOM   2803  HE  ARG A 189      -7.156  -8.274  12.771  1.00  0.92           H  
ATOM   2804 1HH1 ARG A 189     -10.615  -8.430  13.557  1.00  0.92           H  
ATOM   2805 2HH1 ARG A 189     -10.849  -9.954  12.730  1.00  0.92           H  
ATOM   2806 1HH2 ARG A 189      -7.533 -10.241  11.698  1.00  0.92           H  
ATOM   2807 2HH2 ARG A 189      -9.110 -10.973  11.692  1.00  0.92           H  
ATOM   2808  N   PHE A 190      -8.224  -3.424  10.754  1.00  0.92           N  
ATOM   2809  CA  PHE A 190      -7.196  -3.127   9.765  1.00  0.92           C  
ATOM   2810  C   PHE A 190      -6.258  -4.306   9.519  1.00  0.92           C  
ATOM   2811  O   PHE A 190      -5.904  -5.045  10.439  1.00  0.92           O  
ATOM   2812  CB  PHE A 190      -6.467  -1.848  10.145  1.00  0.92           C  
ATOM   2813  CG  PHE A 190      -5.526  -1.365   9.134  1.00  0.92           C  
ATOM   2814  CD1 PHE A 190      -6.002  -0.856   7.935  1.00  0.92           C  
ATOM   2815  CD2 PHE A 190      -4.171  -1.360   9.372  1.00  0.92           C  
ATOM   2816  CE1 PHE A 190      -5.138  -0.375   6.989  1.00  0.92           C  
ATOM   2817  CE2 PHE A 190      -3.300  -0.867   8.427  1.00  0.92           C  
ATOM   2818  CZ  PHE A 190      -3.784  -0.375   7.230  1.00  0.92           C  
ATOM   2819  H   PHE A 190      -8.129  -2.992  11.672  1.00  0.92           H  
ATOM   2820  HA  PHE A 190      -7.687  -2.929   8.822  1.00  0.92           H  
ATOM   2821 1HB  PHE A 190      -7.188  -1.061  10.349  1.00  0.92           H  
ATOM   2822 2HB  PHE A 190      -5.910  -2.009  11.065  1.00  0.92           H  
ATOM   2823  HD1 PHE A 190      -7.074  -0.848   7.748  1.00  0.92           H  
ATOM   2824  HD2 PHE A 190      -3.794  -1.748  10.324  1.00  0.92           H  
ATOM   2825  HE1 PHE A 190      -5.525   0.011   6.048  1.00  0.92           H  
ATOM   2826  HE2 PHE A 190      -2.230  -0.866   8.624  1.00  0.92           H  
ATOM   2827  HZ  PHE A 190      -3.094   0.017   6.479  1.00  0.92           H  
ATOM   2828  N   SER A 191      -5.906  -4.523   8.258  1.00  0.90           N  
ATOM   2829  CA  SER A 191      -5.028  -5.628   7.910  1.00  0.90           C  
ATOM   2830  C   SER A 191      -3.727  -5.581   8.700  1.00  0.90           C  
ATOM   2831  O   SER A 191      -3.121  -4.526   8.874  1.00  0.90           O  
ATOM   2832  CB  SER A 191      -4.722  -5.608   6.427  1.00  0.90           C  
ATOM   2833  OG  SER A 191      -3.812  -6.617   6.095  1.00  0.90           O  
ATOM   2834  H   SER A 191      -6.237  -3.900   7.535  1.00  0.90           H  
ATOM   2835  HA  SER A 191      -5.542  -6.559   8.150  1.00  0.90           H  
ATOM   2836 1HB  SER A 191      -5.643  -5.741   5.862  1.00  0.90           H  
ATOM   2837 2HB  SER A 191      -4.308  -4.637   6.157  1.00  0.90           H  
ATOM   2838  HG  SER A 191      -3.041  -6.466   6.651  1.00  0.90           H  
ATOM   2839  N   GLY A 192      -3.300  -6.748   9.173  1.00  0.86           N  
ATOM   2840  CA  GLY A 192      -2.073  -6.884   9.953  1.00  0.86           C  
ATOM   2841  C   GLY A 192      -2.324  -6.799  11.464  1.00  0.86           C  
ATOM   2842  O   GLY A 192      -1.429  -7.077  12.264  1.00  0.86           O  
ATOM   2843  H   GLY A 192      -3.853  -7.573   8.990  1.00  0.86           H  
ATOM   2844 1HA  GLY A 192      -1.605  -7.841   9.716  1.00  0.86           H  
ATOM   2845 2HA  GLY A 192      -1.371  -6.107   9.656  1.00  0.86           H  
ATOM   2846  N   VAL A 193      -3.534  -6.417  11.852  1.00  0.80           N  
ATOM   2847  CA  VAL A 193      -3.891  -6.305  13.257  1.00  0.80           C  
ATOM   2848  C   VAL A 193      -4.465  -7.647  13.736  1.00  0.80           C  
ATOM   2849  O   VAL A 193      -5.341  -8.206  13.074  1.00  0.80           O  
ATOM   2850  CB  VAL A 193      -4.907  -5.193  13.432  1.00  0.80           C  
ATOM   2851  CG1 VAL A 193      -5.350  -5.053  14.895  1.00  0.80           C  
ATOM   2852  CG2 VAL A 193      -4.289  -3.926  12.888  1.00  0.80           C  
ATOM   2853  H   VAL A 193      -4.240  -6.156  11.159  1.00  0.80           H  
ATOM   2854  HA  VAL A 193      -3.009  -6.005  13.798  1.00  0.80           H  
ATOM   2855  HB  VAL A 193      -5.768  -5.433  12.856  1.00  0.80           H  
ATOM   2856 1HG1 VAL A 193      -6.091  -4.256  14.973  1.00  0.80           H  
ATOM   2857 2HG1 VAL A 193      -5.781  -5.987  15.237  1.00  0.80           H  
ATOM   2858 3HG1 VAL A 193      -4.490  -4.810  15.511  1.00  0.80           H  
ATOM   2859 1HG2 VAL A 193      -5.003  -3.150  12.935  1.00  0.80           H  
ATOM   2860 2HG2 VAL A 193      -3.406  -3.661  13.464  1.00  0.80           H  
ATOM   2861 3HG2 VAL A 193      -4.008  -4.074  11.843  1.00  0.80           H  
ATOM   2862  N   PRO A 194      -3.976  -8.220  14.846  1.00  0.74           N  
ATOM   2863  CA  PRO A 194      -4.416  -9.484  15.419  1.00  0.74           C  
ATOM   2864  C   PRO A 194      -5.909  -9.547  15.729  1.00  0.74           C  
ATOM   2865  O   PRO A 194      -6.514  -8.558  16.145  1.00  0.74           O  
ATOM   2866  CB  PRO A 194      -3.604  -9.545  16.710  1.00  0.74           C  
ATOM   2867  CG  PRO A 194      -2.369  -8.743  16.434  1.00  0.74           C  
ATOM   2868  CD  PRO A 194      -2.812  -7.625  15.545  1.00  0.74           C  
ATOM   2869  HA  PRO A 194      -4.133 -10.299  14.740  1.00  0.74           H  
ATOM   2870 1HB  PRO A 194      -4.177  -9.111  17.513  1.00  0.74           H  
ATOM   2871 2HB  PRO A 194      -3.398 -10.589  16.972  1.00  0.74           H  
ATOM   2872 1HG  PRO A 194      -1.937  -8.377  17.376  1.00  0.74           H  
ATOM   2873 2HG  PRO A 194      -1.604  -9.377  15.959  1.00  0.74           H  
ATOM   2874 1HD  PRO A 194      -3.091  -6.734  16.119  1.00  0.74           H  
ATOM   2875 2HD  PRO A 194      -1.970  -7.455  14.857  1.00  0.74           H  
ATOM   2876  N   ASP A 195      -6.467 -10.762  15.604  1.00  0.68           N  
ATOM   2877  CA  ASP A 195      -7.894 -11.060  15.820  1.00  0.68           C  
ATOM   2878  C   ASP A 195      -8.412 -10.646  17.192  1.00  0.68           C  
ATOM   2879  O   ASP A 195      -9.609 -10.437  17.371  1.00  0.68           O  
ATOM   2880  CB  ASP A 195      -8.165 -12.565  15.670  1.00  0.68           C  
ATOM   2881  CG  ASP A 195      -8.095 -13.130  14.232  1.00  0.68           C  
ATOM   2882  OD1 ASP A 195      -8.081 -12.375  13.291  1.00  0.68           O  
ATOM   2883  OD2 ASP A 195      -8.060 -14.330  14.105  1.00  0.68           O  
ATOM   2884  H   ASP A 195      -5.878 -11.520  15.289  1.00  0.68           H  
ATOM   2885  HA  ASP A 195      -8.471 -10.522  15.074  1.00  0.68           H  
ATOM   2886 1HB  ASP A 195      -7.452 -13.115  16.284  1.00  0.68           H  
ATOM   2887 2HB  ASP A 195      -9.155 -12.782  16.068  1.00  0.68           H  
ATOM   2888  N   ARG A 196      -7.525 -10.573  18.180  1.00  0.65           N  
ATOM   2889  CA  ARG A 196      -7.919 -10.175  19.523  1.00  0.65           C  
ATOM   2890  C   ARG A 196      -8.461  -8.740  19.613  1.00  0.65           C  
ATOM   2891  O   ARG A 196      -9.122  -8.401  20.599  1.00  0.65           O  
ATOM   2892  CB  ARG A 196      -6.776 -10.387  20.506  1.00  0.65           C  
ATOM   2893  CG  ARG A 196      -5.543  -9.571  20.291  1.00  0.65           C  
ATOM   2894  CD  ARG A 196      -4.508  -9.946  21.288  1.00  0.65           C  
ATOM   2895  NE  ARG A 196      -3.273  -9.245  21.114  1.00  0.65           N  
ATOM   2896  CZ  ARG A 196      -2.268  -9.640  20.316  1.00  0.65           C  
ATOM   2897  NH1 ARG A 196      -2.354 -10.765  19.636  1.00  0.65           N  
ATOM   2898  NH2 ARG A 196      -1.191  -8.894  20.231  1.00  0.65           N  
ATOM   2899  H   ARG A 196      -6.556 -10.764  17.981  1.00  0.65           H  
ATOM   2900  HA  ARG A 196      -8.721 -10.845  19.833  1.00  0.65           H  
ATOM   2901 1HB  ARG A 196      -7.124 -10.166  21.514  1.00  0.65           H  
ATOM   2902 2HB  ARG A 196      -6.478 -11.434  20.491  1.00  0.65           H  
ATOM   2903 1HG  ARG A 196      -5.165  -9.773  19.314  1.00  0.65           H  
ATOM   2904 2HG  ARG A 196      -5.767  -8.508  20.395  1.00  0.65           H  
ATOM   2905 1HD  ARG A 196      -4.891  -9.679  22.246  1.00  0.65           H  
ATOM   2906 2HD  ARG A 196      -4.305 -11.015  21.258  1.00  0.65           H  
ATOM   2907  HE  ARG A 196      -3.117  -8.394  21.674  1.00  0.65           H  
ATOM   2908 1HH1 ARG A 196      -3.173 -11.345  19.728  1.00  0.65           H  
ATOM   2909 2HH1 ARG A 196      -1.582 -11.062  19.059  1.00  0.65           H  
ATOM   2910 1HH2 ARG A 196      -1.162  -8.007  20.766  1.00  0.65           H  
ATOM   2911 2HH2 ARG A 196      -0.415  -9.178  19.660  1.00  0.65           H  
ATOM   2912  N   PHE A 197      -8.176  -7.888  18.615  1.00  0.64           N  
ATOM   2913  CA  PHE A 197      -8.668  -6.507  18.643  1.00  0.64           C  
ATOM   2914  C   PHE A 197     -10.005  -6.400  17.919  1.00  0.64           C  
ATOM   2915  O   PHE A 197     -10.124  -6.808  16.761  1.00  0.64           O  
ATOM   2916  CB  PHE A 197      -7.693  -5.551  17.956  1.00  0.64           C  
ATOM   2917  CG  PHE A 197      -6.388  -5.347  18.657  1.00  0.64           C  
ATOM   2918  CD1 PHE A 197      -5.321  -6.196  18.420  1.00  0.64           C  
ATOM   2919  CD2 PHE A 197      -6.217  -4.304  19.544  1.00  0.64           C  
ATOM   2920  CE1 PHE A 197      -4.116  -6.001  19.058  1.00  0.64           C  
ATOM   2921  CE2 PHE A 197      -5.014  -4.111  20.178  1.00  0.64           C  
ATOM   2922  CZ  PHE A 197      -3.968  -4.955  19.936  1.00  0.64           C  
ATOM   2923  H   PHE A 197      -7.633  -8.204  17.809  1.00  0.64           H  
ATOM   2924  HA  PHE A 197      -8.804  -6.198  19.679  1.00  0.64           H  
ATOM   2925 1HB  PHE A 197      -7.483  -5.929  16.959  1.00  0.64           H  
ATOM   2926 2HB  PHE A 197      -8.169  -4.579  17.838  1.00  0.64           H  
ATOM   2927  HD1 PHE A 197      -5.443  -7.020  17.721  1.00  0.64           H  
ATOM   2928  HD2 PHE A 197      -7.045  -3.630  19.743  1.00  0.64           H  
ATOM   2929  HE1 PHE A 197      -3.279  -6.672  18.872  1.00  0.64           H  
ATOM   2930  HE2 PHE A 197      -4.887  -3.295  20.874  1.00  0.64           H  
ATOM   2931  HZ  PHE A 197      -3.015  -4.799  20.444  1.00  0.64           H  
ATOM   2932  N   SER A 198     -10.990  -5.791  18.571  1.00  0.65           N  
ATOM   2933  CA  SER A 198     -12.314  -5.631  17.972  1.00  0.65           C  
ATOM   2934  C   SER A 198     -12.999  -4.377  18.469  1.00  0.65           C  
ATOM   2935  O   SER A 198     -12.817  -3.971  19.611  1.00  0.65           O  
ATOM   2936  CB  SER A 198     -13.186  -6.820  18.294  1.00  0.65           C  
ATOM   2937  OG  SER A 198     -14.459  -6.672  17.733  1.00  0.65           O  
ATOM   2938  H   SER A 198     -10.825  -5.490  19.533  1.00  0.65           H  
ATOM   2939  HA  SER A 198     -12.200  -5.553  16.890  1.00  0.65           H  
ATOM   2940 1HB  SER A 198     -12.719  -7.731  17.915  1.00  0.65           H  
ATOM   2941 2HB  SER A 198     -13.271  -6.920  19.376  1.00  0.65           H  
ATOM   2942  HG  SER A 198     -14.787  -5.818  18.040  1.00  0.65           H  
ATOM   2943  N   GLY A 199     -13.788  -3.745  17.617  1.00  0.68           N  
ATOM   2944  CA  GLY A 199     -14.471  -2.546  18.067  1.00  0.68           C  
ATOM   2945  C   GLY A 199     -15.954  -2.578  17.781  1.00  0.68           C  
ATOM   2946  O   GLY A 199     -16.426  -3.358  16.944  1.00  0.68           O  
ATOM   2947  H   GLY A 199     -13.916  -4.088  16.673  1.00  0.68           H  
ATOM   2948 1HA  GLY A 199     -14.322  -2.435  19.134  1.00  0.68           H  
ATOM   2949 2HA  GLY A 199     -14.023  -1.671  17.599  1.00  0.68           H  
ATOM   2950  N   SER A 200     -16.679  -1.712  18.473  1.00  0.71           N  
ATOM   2951  CA  SER A 200     -18.121  -1.601  18.306  1.00  0.71           C  
ATOM   2952  C   SER A 200     -18.650  -0.249  18.758  1.00  0.71           C  
ATOM   2953  O   SER A 200     -17.943   0.520  19.410  1.00  0.71           O  
ATOM   2954  CB  SER A 200     -18.805  -2.701  19.081  1.00  0.71           C  
ATOM   2955  OG  SER A 200     -18.644  -2.529  20.461  1.00  0.71           O  
ATOM   2956  H   SER A 200     -16.190  -1.136  19.159  1.00  0.71           H  
ATOM   2957  HA  SER A 200     -18.357  -1.719  17.249  1.00  0.71           H  
ATOM   2958 1HB  SER A 200     -19.866  -2.707  18.836  1.00  0.71           H  
ATOM   2959 2HB  SER A 200     -18.399  -3.666  18.783  1.00  0.71           H  
ATOM   2960  HG  SER A 200     -18.966  -1.642  20.651  1.00  0.71           H  
ATOM   2961  N   GLY A 201     -19.902   0.047  18.422  1.00  0.75           N  
ATOM   2962  CA  GLY A 201     -20.507   1.296  18.875  1.00  0.75           C  
ATOM   2963  C   GLY A 201     -21.311   1.994  17.801  1.00  0.75           C  
ATOM   2964  O   GLY A 201     -21.427   1.504  16.674  1.00  0.75           O  
ATOM   2965  H   GLY A 201     -20.442  -0.601  17.864  1.00  0.75           H  
ATOM   2966 1HA  GLY A 201     -21.144   1.103  19.738  1.00  0.75           H  
ATOM   2967 2HA  GLY A 201     -19.734   1.967  19.208  1.00  0.75           H  
ATOM   2968  N   SER A 202     -21.911   3.116  18.183  1.00  0.77           N  
ATOM   2969  CA  SER A 202     -22.734   3.895  17.264  1.00  0.77           C  
ATOM   2970  C   SER A 202     -22.969   5.325  17.741  1.00  0.77           C  
ATOM   2971  O   SER A 202     -22.953   5.620  18.945  1.00  0.77           O  
ATOM   2972  CB  SER A 202     -24.073   3.213  17.055  1.00  0.77           C  
ATOM   2973  OG  SER A 202     -24.828   3.209  18.239  1.00  0.77           O  
ATOM   2974  H   SER A 202     -21.716   3.451  19.129  1.00  0.77           H  
ATOM   2975  HA  SER A 202     -22.222   3.937  16.308  1.00  0.77           H  
ATOM   2976 1HB  SER A 202     -24.623   3.738  16.275  1.00  0.77           H  
ATOM   2977 2HB  SER A 202     -23.922   2.192  16.712  1.00  0.77           H  
ATOM   2978  HG  SER A 202     -25.675   2.821  18.008  1.00  0.77           H  
ATOM   2979  N   GLY A 203     -23.302   6.215  16.811  1.00  0.77           N  
ATOM   2980  CA  GLY A 203     -23.680   7.545  17.244  1.00  0.77           C  
ATOM   2981  C   GLY A 203     -22.544   8.285  17.943  1.00  0.77           C  
ATOM   2982  O   GLY A 203     -21.684   8.903  17.309  1.00  0.77           O  
ATOM   2983  H   GLY A 203     -23.302   5.969  15.831  1.00  0.77           H  
ATOM   2984 1HA  GLY A 203     -24.007   8.124  16.380  1.00  0.77           H  
ATOM   2985 2HA  GLY A 203     -24.535   7.476  17.917  1.00  0.77           H  
ATOM   2986  N   THR A 204     -22.639   8.305  19.263  1.00  0.75           N  
ATOM   2987  CA  THR A 204     -21.743   9.047  20.143  1.00  0.75           C  
ATOM   2988  C   THR A 204     -20.811   8.204  20.995  1.00  0.75           C  
ATOM   2989  O   THR A 204     -19.897   8.754  21.598  1.00  0.75           O  
ATOM   2990  CB  THR A 204     -22.548   9.941  21.105  1.00  0.75           C  
ATOM   2991  OG1 THR A 204     -23.460   9.127  21.887  1.00  0.75           O  
ATOM   2992  CG2 THR A 204     -23.312  10.996  20.355  1.00  0.75           C  
ATOM   2993  H   THR A 204     -23.346   7.698  19.663  1.00  0.75           H  
ATOM   2994  HA  THR A 204     -21.126   9.696  19.518  1.00  0.75           H  
ATOM   2995  HB  THR A 204     -21.856  10.430  21.791  1.00  0.75           H  
ATOM   2996  HG1 THR A 204     -22.963   8.531  22.519  1.00  0.75           H  
ATOM   2997 1HG2 THR A 204     -23.858  11.626  21.055  1.00  0.75           H  
ATOM   2998 2HG2 THR A 204     -22.603  11.590  19.819  1.00  0.75           H  
ATOM   2999 3HG2 THR A 204     -24.010  10.532  19.665  1.00  0.75           H  
ATOM   3000  N   ASP A 205     -21.010   6.888  21.047  1.00  0.71           N  
ATOM   3001  CA  ASP A 205     -20.209   6.053  21.957  1.00  0.71           C  
ATOM   3002  C   ASP A 205     -19.620   4.820  21.300  1.00  0.71           C  
ATOM   3003  O   ASP A 205     -20.344   3.975  20.751  1.00  0.71           O  
ATOM   3004  CB  ASP A 205     -21.066   5.617  23.145  1.00  0.71           C  
ATOM   3005  CG  ASP A 205     -21.410   6.760  24.111  1.00  0.71           C  
ATOM   3006  OD1 ASP A 205     -20.651   6.993  25.035  1.00  0.71           O  
ATOM   3007  OD2 ASP A 205     -22.390   7.444  23.872  1.00  0.71           O  
ATOM   3008  H   ASP A 205     -21.734   6.468  20.459  1.00  0.71           H  
ATOM   3009  HA  ASP A 205     -19.378   6.650  22.331  1.00  0.71           H  
ATOM   3010 1HB  ASP A 205     -21.994   5.177  22.776  1.00  0.71           H  
ATOM   3011 2HB  ASP A 205     -20.534   4.843  23.701  1.00  0.71           H  
ATOM   3012  N   PHE A 206     -18.284   4.726  21.380  1.00  0.67           N  
ATOM   3013  CA  PHE A 206     -17.555   3.645  20.736  1.00  0.67           C  
ATOM   3014  C   PHE A 206     -16.575   2.960  21.688  1.00  0.67           C  
ATOM   3015  O   PHE A 206     -16.013   3.586  22.587  1.00  0.67           O  
ATOM   3016  CB  PHE A 206     -16.824   4.236  19.544  1.00  0.67           C  
ATOM   3017  CG  PHE A 206     -17.800   4.938  18.635  1.00  0.67           C  
ATOM   3018  CD1 PHE A 206     -18.092   6.302  18.797  1.00  0.67           C  
ATOM   3019  CD2 PHE A 206     -18.449   4.270  17.683  1.00  0.67           C  
ATOM   3020  CE1 PHE A 206     -18.998   6.929  17.980  1.00  0.67           C  
ATOM   3021  CE2 PHE A 206     -19.353   4.892  16.873  1.00  0.67           C  
ATOM   3022  CZ  PHE A 206     -19.626   6.220  17.013  1.00  0.67           C  
ATOM   3023  H   PHE A 206     -17.765   5.457  21.865  1.00  0.67           H  
ATOM   3024  HA  PHE A 206     -18.257   2.901  20.400  1.00  0.67           H  
ATOM   3025 1HB  PHE A 206     -16.068   4.945  19.880  1.00  0.67           H  
ATOM   3026 2HB  PHE A 206     -16.328   3.443  18.981  1.00  0.67           H  
ATOM   3027  HD1 PHE A 206     -17.591   6.869  19.587  1.00  0.67           H  
ATOM   3028  HD2 PHE A 206     -18.250   3.211  17.564  1.00  0.67           H  
ATOM   3029  HE1 PHE A 206     -19.219   7.991  18.111  1.00  0.67           H  
ATOM   3030  HE2 PHE A 206     -19.855   4.310  16.116  1.00  0.67           H  
ATOM   3031  HZ  PHE A 206     -20.351   6.707  16.358  1.00  0.67           H  
ATOM   3032  N   THR A 207     -16.362   1.666  21.475  1.00  0.63           N  
ATOM   3033  CA  THR A 207     -15.453   0.891  22.315  1.00  0.63           C  
ATOM   3034  C   THR A 207     -14.470   0.001  21.559  1.00  0.63           C  
ATOM   3035  O   THR A 207     -14.819  -0.630  20.559  1.00  0.63           O  
ATOM   3036  CB  THR A 207     -16.263   0.032  23.311  1.00  0.63           C  
ATOM   3037  OG1 THR A 207     -17.071   0.899  24.152  1.00  0.63           O  
ATOM   3038  CG2 THR A 207     -15.344  -0.819  24.210  1.00  0.63           C  
ATOM   3039  H   THR A 207     -16.864   1.208  20.718  1.00  0.63           H  
ATOM   3040  HA  THR A 207     -14.861   1.589  22.895  1.00  0.63           H  
ATOM   3041  HB  THR A 207     -16.923  -0.629  22.748  1.00  0.63           H  
ATOM   3042  HG1 THR A 207     -16.534   1.259  24.860  1.00  0.63           H  
ATOM   3043 1HG2 THR A 207     -15.953  -1.406  24.894  1.00  0.63           H  
ATOM   3044 2HG2 THR A 207     -14.753  -1.486  23.612  1.00  0.63           H  
ATOM   3045 3HG2 THR A 207     -14.685  -0.171  24.784  1.00  0.63           H  
ATOM   3046  N   LEU A 208     -13.232  -0.029  22.054  1.00  0.61           N  
ATOM   3047  CA  LEU A 208     -12.196  -0.950  21.596  1.00  0.61           C  
ATOM   3048  C   LEU A 208     -11.982  -2.012  22.631  1.00  0.61           C  
ATOM   3049  O   LEU A 208     -11.736  -1.711  23.803  1.00  0.61           O  
ATOM   3050  CB  LEU A 208     -10.856  -0.276  21.375  1.00  0.61           C  
ATOM   3051  CG  LEU A 208      -9.663  -1.212  21.063  1.00  0.61           C  
ATOM   3052  CD1 LEU A 208      -9.852  -1.860  19.728  1.00  0.61           C  
ATOM   3053  CD2 LEU A 208      -8.399  -0.426  21.092  1.00  0.61           C  
ATOM   3054  H   LEU A 208     -13.027   0.576  22.849  1.00  0.61           H  
ATOM   3055  HA  LEU A 208     -12.518  -1.423  20.670  1.00  0.61           H  
ATOM   3056 1HB  LEU A 208     -10.962   0.303  20.520  1.00  0.61           H  
ATOM   3057 2HB  LEU A 208     -10.611   0.348  22.229  1.00  0.61           H  
ATOM   3058  HG  LEU A 208      -9.615  -1.999  21.818  1.00  0.61           H  
ATOM   3059 1HD1 LEU A 208      -9.023  -2.524  19.516  1.00  0.61           H  
ATOM   3060 2HD1 LEU A 208     -10.776  -2.431  19.725  1.00  0.61           H  
ATOM   3061 3HD1 LEU A 208      -9.897  -1.081  18.976  1.00  0.61           H  
ATOM   3062 1HD2 LEU A 208      -7.570  -1.097  20.884  1.00  0.61           H  
ATOM   3063 2HD2 LEU A 208      -8.432   0.354  20.336  1.00  0.61           H  
ATOM   3064 3HD2 LEU A 208      -8.274   0.024  22.078  1.00  0.61           H  
ATOM   3065  N   LYS A 209     -12.073  -3.252  22.209  1.00  0.59           N  
ATOM   3066  CA  LYS A 209     -11.874  -4.355  23.108  1.00  0.59           C  
ATOM   3067  C   LYS A 209     -10.662  -5.167  22.683  1.00  0.59           C  
ATOM   3068  O   LYS A 209     -10.417  -5.376  21.488  1.00  0.59           O  
ATOM   3069  CB  LYS A 209     -13.129  -5.227  23.120  1.00  0.59           C  
ATOM   3070  CG  LYS A 209     -14.368  -4.517  23.650  1.00  0.59           C  
ATOM   3071  CD  LYS A 209     -15.573  -5.442  23.725  1.00  0.59           C  
ATOM   3072  CE  LYS A 209     -16.805  -4.697  24.238  1.00  0.59           C  
ATOM   3073  NZ  LYS A 209     -18.004  -5.582  24.304  1.00  0.59           N  
ATOM   3074  H   LYS A 209     -12.296  -3.440  21.240  1.00  0.59           H  
ATOM   3075  HA  LYS A 209     -11.692  -3.974  24.109  1.00  0.59           H  
ATOM   3076 1HB  LYS A 209     -13.341  -5.566  22.102  1.00  0.59           H  
ATOM   3077 2HB  LYS A 209     -12.950  -6.108  23.733  1.00  0.59           H  
ATOM   3078 1HG  LYS A 209     -14.159  -4.097  24.638  1.00  0.59           H  
ATOM   3079 2HG  LYS A 209     -14.614  -3.705  22.972  1.00  0.59           H  
ATOM   3080 1HD  LYS A 209     -15.786  -5.846  22.734  1.00  0.59           H  
ATOM   3081 2HD  LYS A 209     -15.354  -6.269  24.400  1.00  0.59           H  
ATOM   3082 1HE  LYS A 209     -16.594  -4.307  25.235  1.00  0.59           H  
ATOM   3083 2HE  LYS A 209     -17.019  -3.859  23.570  1.00  0.59           H  
ATOM   3084 1HZ  LYS A 209     -18.794  -5.054  24.646  1.00  0.59           H  
ATOM   3085 2HZ  LYS A 209     -18.212  -5.937  23.380  1.00  0.59           H  
ATOM   3086 3HZ  LYS A 209     -17.821  -6.355  24.928  1.00  0.59           H  
ATOM   3087  N   ILE A 210      -9.918  -5.654  23.673  1.00  0.59           N  
ATOM   3088  CA  ILE A 210      -8.799  -6.547  23.410  1.00  0.59           C  
ATOM   3089  C   ILE A 210      -9.100  -7.824  24.173  1.00  0.59           C  
ATOM   3090  O   ILE A 210      -9.118  -7.824  25.406  1.00  0.59           O  
ATOM   3091  CB  ILE A 210      -7.466  -5.950  23.876  1.00  0.59           C  
ATOM   3092  CG1 ILE A 210      -7.246  -4.607  23.219  1.00  0.59           C  
ATOM   3093  CG2 ILE A 210      -6.318  -6.915  23.501  1.00  0.59           C  
ATOM   3094  CD1 ILE A 210      -6.075  -3.863  23.767  1.00  0.59           C  
ATOM   3095  H   ILE A 210     -10.159  -5.406  24.631  1.00  0.59           H  
ATOM   3096  HA  ILE A 210      -8.740  -6.765  22.349  1.00  0.59           H  
ATOM   3097  HB  ILE A 210      -7.480  -5.810  24.945  1.00  0.59           H  
ATOM   3098 1HG1 ILE A 210      -7.114  -4.757  22.159  1.00  0.59           H  
ATOM   3099 2HG1 ILE A 210      -8.127  -3.989  23.373  1.00  0.59           H  
ATOM   3100 1HG2 ILE A 210      -5.359  -6.505  23.821  1.00  0.59           H  
ATOM   3101 2HG2 ILE A 210      -6.478  -7.875  23.985  1.00  0.59           H  
ATOM   3102 3HG2 ILE A 210      -6.303  -7.052  22.418  1.00  0.59           H  
ATOM   3103 1HD1 ILE A 210      -5.998  -2.916  23.254  1.00  0.59           H  
ATOM   3104 2HD1 ILE A 210      -6.212  -3.688  24.829  1.00  0.59           H  
ATOM   3105 3HD1 ILE A 210      -5.164  -4.442  23.610  1.00  0.59           H  
ATOM   3106  N   SER A 211      -9.352  -8.917  23.454  1.00  0.60           N  
ATOM   3107  CA  SER A 211      -9.816 -10.140  24.110  1.00  0.60           C  
ATOM   3108  C   SER A 211      -8.846 -10.700  25.142  1.00  0.60           C  
ATOM   3109  O   SER A 211      -9.278 -11.213  26.179  1.00  0.60           O  
ATOM   3110  CB  SER A 211     -10.092 -11.200  23.075  1.00  0.60           C  
ATOM   3111  OG  SER A 211     -11.158 -10.827  22.246  1.00  0.60           O  
ATOM   3112  H   SER A 211      -9.286  -8.866  22.435  1.00  0.60           H  
ATOM   3113  HA  SER A 211     -10.751  -9.911  24.622  1.00  0.60           H  
ATOM   3114 1HB  SER A 211      -9.200 -11.361  22.472  1.00  0.60           H  
ATOM   3115 2HB  SER A 211     -10.323 -12.140  23.572  1.00  0.60           H  
ATOM   3116  HG  SER A 211     -10.864 -10.030  21.777  1.00  0.60           H  
ATOM   3117  N   ARG A 212      -7.557 -10.654  24.823  1.00  0.61           N  
ATOM   3118  CA  ARG A 212      -6.513 -11.151  25.706  1.00  0.61           C  
ATOM   3119  C   ARG A 212      -5.346 -10.189  25.589  1.00  0.61           C  
ATOM   3120  O   ARG A 212      -4.729 -10.114  24.532  1.00  0.61           O  
ATOM   3121  CB  ARG A 212      -6.036 -12.538  25.265  1.00  0.61           C  
ATOM   3122  CG  ARG A 212      -7.080 -13.669  25.294  1.00  0.61           C  
ATOM   3123  CD  ARG A 212      -7.467 -14.052  26.667  1.00  0.61           C  
ATOM   3124  NE  ARG A 212      -8.390 -15.170  26.682  1.00  0.61           N  
ATOM   3125  CZ  ARG A 212      -9.733 -15.080  26.557  1.00  0.61           C  
ATOM   3126  NH1 ARG A 212     -10.334 -13.914  26.412  1.00  0.61           N  
ATOM   3127  NH2 ARG A 212     -10.462 -16.188  26.582  1.00  0.61           N  
ATOM   3128  H   ARG A 212      -7.297 -10.224  23.954  1.00  0.61           H  
ATOM   3129  HA  ARG A 212      -6.872 -11.173  26.738  1.00  0.61           H  
ATOM   3130 1HB  ARG A 212      -5.640 -12.478  24.253  1.00  0.61           H  
ATOM   3131 2HB  ARG A 212      -5.219 -12.846  25.915  1.00  0.61           H  
ATOM   3132 1HG  ARG A 212      -7.975 -13.370  24.758  1.00  0.61           H  
ATOM   3133 2HG  ARG A 212      -6.657 -14.549  24.814  1.00  0.61           H  
ATOM   3134 1HD  ARG A 212      -6.579 -14.336  27.229  1.00  0.61           H  
ATOM   3135 2HD  ARG A 212      -7.952 -13.207  27.154  1.00  0.61           H  
ATOM   3136  HE  ARG A 212      -7.994 -16.090  26.795  1.00  0.61           H  
ATOM   3137 1HH1 ARG A 212      -9.798 -13.029  26.393  1.00  0.61           H  
ATOM   3138 2HH1 ARG A 212     -11.337 -13.876  26.322  1.00  0.61           H  
ATOM   3139 1HH2 ARG A 212     -10.012 -17.087  26.693  1.00  0.61           H  
ATOM   3140 2HH2 ARG A 212     -11.465 -16.134  26.488  1.00  0.61           H  
ATOM   3141  N   VAL A 213      -4.989  -9.492  26.648  1.00  0.62           N  
ATOM   3142  CA  VAL A 213      -3.907  -8.531  26.493  1.00  0.62           C  
ATOM   3143  C   VAL A 213      -2.527  -9.145  26.550  1.00  0.62           C  
ATOM   3144  O   VAL A 213      -2.179  -9.882  27.481  1.00  0.62           O  
ATOM   3145  CB  VAL A 213      -4.001  -7.412  27.538  1.00  0.62           C  
ATOM   3146  CG1 VAL A 213      -2.807  -6.496  27.432  1.00  0.62           C  
ATOM   3147  CG2 VAL A 213      -5.235  -6.585  27.266  1.00  0.62           C  
ATOM   3148  H   VAL A 213      -5.521  -9.563  27.513  1.00  0.62           H  
ATOM   3149  HA  VAL A 213      -4.016  -8.063  25.511  1.00  0.62           H  
ATOM   3150  HB  VAL A 213      -4.028  -7.842  28.546  1.00  0.62           H  
ATOM   3151 1HG1 VAL A 213      -2.884  -5.698  28.173  1.00  0.62           H  
ATOM   3152 2HG1 VAL A 213      -1.905  -7.064  27.602  1.00  0.62           H  
ATOM   3153 3HG1 VAL A 213      -2.777  -6.067  26.440  1.00  0.62           H  
ATOM   3154 1HG2 VAL A 213      -5.272  -5.792  27.980  1.00  0.62           H  
ATOM   3155 2HG2 VAL A 213      -5.172  -6.162  26.267  1.00  0.62           H  
ATOM   3156 3HG2 VAL A 213      -6.132  -7.202  27.342  1.00  0.62           H  
ATOM   3157  N   GLU A 214      -1.730  -8.836  25.537  1.00  0.63           N  
ATOM   3158  CA  GLU A 214      -0.358  -9.302  25.489  1.00  0.63           C  
ATOM   3159  C   GLU A 214       0.546  -8.129  25.827  1.00  0.63           C  
ATOM   3160  O   GLU A 214       0.149  -6.975  25.711  1.00  0.63           O  
ATOM   3161  CB  GLU A 214      -0.013  -9.904  24.123  1.00  0.63           C  
ATOM   3162  CG  GLU A 214      -0.848 -11.157  23.769  1.00  0.63           C  
ATOM   3163  CD  GLU A 214      -0.442 -11.832  22.467  1.00  0.63           C  
ATOM   3164  OE1 GLU A 214       0.493 -11.385  21.851  1.00  0.63           O  
ATOM   3165  OE2 GLU A 214      -1.083 -12.786  22.088  1.00  0.63           O  
ATOM   3166  H   GLU A 214      -2.092  -8.256  24.765  1.00  0.63           H  
ATOM   3167  HA  GLU A 214      -0.219 -10.075  26.242  1.00  0.63           H  
ATOM   3168 1HB  GLU A 214      -0.186  -9.155  23.344  1.00  0.63           H  
ATOM   3169 2HB  GLU A 214       1.042 -10.171  24.094  1.00  0.63           H  
ATOM   3170 1HG  GLU A 214      -0.764 -11.876  24.582  1.00  0.63           H  
ATOM   3171 2HG  GLU A 214      -1.898 -10.857  23.697  1.00  0.63           H  
ATOM   3172  N   ALA A 215       1.784  -8.397  26.210  1.00  0.65           N  
ATOM   3173  CA  ALA A 215       2.716  -7.312  26.525  1.00  0.65           C  
ATOM   3174  C   ALA A 215       2.913  -6.385  25.321  1.00  0.65           C  
ATOM   3175  O   ALA A 215       3.152  -5.187  25.467  1.00  0.65           O  
ATOM   3176  CB  ALA A 215       4.044  -7.879  26.980  1.00  0.65           C  
ATOM   3177  H   ALA A 215       2.084  -9.359  26.296  1.00  0.65           H  
ATOM   3178  HA  ALA A 215       2.286  -6.722  27.336  1.00  0.65           H  
ATOM   3179 1HB  ALA A 215       4.714  -7.060  27.238  1.00  0.65           H  
ATOM   3180 2HB  ALA A 215       3.890  -8.512  27.854  1.00  0.65           H  
ATOM   3181 3HB  ALA A 215       4.482  -8.467  26.175  1.00  0.65           H  
ATOM   3182  N   GLU A 216       2.766  -6.928  24.119  1.00  0.66           N  
ATOM   3183  CA  GLU A 216       2.976  -6.154  22.908  1.00  0.66           C  
ATOM   3184  C   GLU A 216       1.788  -5.256  22.562  1.00  0.66           C  
ATOM   3185  O   GLU A 216       1.849  -4.521  21.574  1.00  0.66           O  
ATOM   3186  CB  GLU A 216       3.273  -7.074  21.726  1.00  0.66           C  
ATOM   3187  CG  GLU A 216       4.592  -7.837  21.836  1.00  0.66           C  
ATOM   3188  CD  GLU A 216       4.894  -8.686  20.619  1.00  0.66           C  
ATOM   3189  OE1 GLU A 216       4.108  -8.677  19.700  1.00  0.66           O  
ATOM   3190  OE2 GLU A 216       5.912  -9.338  20.612  1.00  0.66           O  
ATOM   3191  H   GLU A 216       2.527  -7.906  24.043  1.00  0.66           H  
ATOM   3192  HA  GLU A 216       3.844  -5.514  23.068  1.00  0.66           H  
ATOM   3193 1HB  GLU A 216       2.467  -7.806  21.631  1.00  0.66           H  
ATOM   3194 2HB  GLU A 216       3.294  -6.490  20.806  1.00  0.66           H  
ATOM   3195 1HG  GLU A 216       5.401  -7.123  21.980  1.00  0.66           H  
ATOM   3196 2HG  GLU A 216       4.549  -8.478  22.718  1.00  0.66           H  
ATOM   3197  N   ASP A 217       0.713  -5.321  23.353  1.00  0.66           N  
ATOM   3198  CA  ASP A 217      -0.459  -4.481  23.150  1.00  0.66           C  
ATOM   3199  C   ASP A 217      -0.350  -3.226  23.995  1.00  0.66           C  
ATOM   3200  O   ASP A 217      -1.228  -2.362  23.953  1.00  0.66           O  
ATOM   3201  CB  ASP A 217      -1.729  -5.227  23.549  1.00  0.66           C  
ATOM   3202  CG  ASP A 217      -1.960  -6.395  22.675  1.00  0.66           C  
ATOM   3203  OD1 ASP A 217      -1.506  -6.376  21.555  1.00  0.66           O  
ATOM   3204  OD2 ASP A 217      -2.533  -7.356  23.115  1.00  0.66           O  
ATOM   3205  H   ASP A 217       0.707  -5.951  24.154  1.00  0.66           H  
ATOM   3206  HA  ASP A 217      -0.517  -4.193  22.101  1.00  0.66           H  
ATOM   3207 1HB  ASP A 217      -1.630  -5.562  24.572  1.00  0.66           H  
ATOM   3208 2HB  ASP A 217      -2.588  -4.560  23.496  1.00  0.66           H  
ATOM   3209  N   LEU A 218       0.726  -3.100  24.769  1.00  0.66           N  
ATOM   3210  CA  LEU A 218       0.811  -1.948  25.640  1.00  0.66           C  
ATOM   3211  C   LEU A 218       1.140  -0.711  24.862  1.00  0.66           C  
ATOM   3212  O   LEU A 218       1.786  -0.776  23.817  1.00  0.66           O  
ATOM   3213  CB  LEU A 218       1.845  -2.141  26.721  1.00  0.66           C  
ATOM   3214  CG  LEU A 218       1.574  -3.263  27.622  1.00  0.66           C  
ATOM   3215  CD1 LEU A 218       2.692  -3.239  28.697  1.00  0.66           C  
ATOM   3216  CD2 LEU A 218       0.118  -3.143  28.077  1.00  0.66           C  
ATOM   3217  H   LEU A 218       1.467  -3.806  24.794  1.00  0.66           H  
ATOM   3218  HA  LEU A 218      -0.156  -1.798  26.119  1.00  0.66           H  
ATOM   3219 1HB  LEU A 218       2.813  -2.315  26.253  1.00  0.66           H  
ATOM   3220 2HB  LEU A 218       1.901  -1.229  27.320  1.00  0.66           H  
ATOM   3221  HG  LEU A 218       1.666  -4.198  27.096  1.00  0.66           H  
ATOM   3222 1HD1 LEU A 218       2.623  -4.028  29.385  1.00  0.66           H  
ATOM   3223 2HD1 LEU A 218       3.654  -3.320  28.188  1.00  0.66           H  
ATOM   3224 3HD1 LEU A 218       2.646  -2.294  29.235  1.00  0.66           H  
ATOM   3225 1HD2 LEU A 218      -0.196  -3.919  28.718  1.00  0.66           H  
ATOM   3226 2HD2 LEU A 218       0.002  -2.234  28.564  1.00  0.66           H  
ATOM   3227 3HD2 LEU A 218      -0.519  -3.164  27.199  1.00  0.66           H  
ATOM   3228  N   GLY A 219       0.686   0.421  25.373  1.00  0.66           N  
ATOM   3229  CA  GLY A 219       0.930   1.683  24.695  1.00  0.66           C  
ATOM   3230  C   GLY A 219      -0.269   2.591  24.843  1.00  0.66           C  
ATOM   3231  O   GLY A 219      -1.101   2.403  25.735  1.00  0.66           O  
ATOM   3232  H   GLY A 219       0.186   0.399  26.265  1.00  0.66           H  
ATOM   3233 1HA  GLY A 219       1.812   2.164  25.117  1.00  0.66           H  
ATOM   3234 2HA  GLY A 219       1.131   1.510  23.638  1.00  0.66           H  
ATOM   3235  N   VAL A 220      -0.345   3.602  23.993  1.00  0.66           N  
ATOM   3236  CA  VAL A 220      -1.425   4.561  24.099  1.00  0.66           C  
ATOM   3237  C   VAL A 220      -2.408   4.420  22.953  1.00  0.66           C  
ATOM   3238  O   VAL A 220      -2.030   4.394  21.778  1.00  0.66           O  
ATOM   3239  CB  VAL A 220      -0.876   5.986  24.176  1.00  0.66           C  
ATOM   3240  CG1 VAL A 220      -2.015   6.955  24.247  1.00  0.66           C  
ATOM   3241  CG2 VAL A 220      -0.008   6.117  25.416  1.00  0.66           C  
ATOM   3242  H   VAL A 220       0.355   3.700  23.258  1.00  0.66           H  
ATOM   3243  HA  VAL A 220      -1.957   4.369  25.021  1.00  0.66           H  
ATOM   3244  HB  VAL A 220      -0.295   6.205  23.279  1.00  0.66           H  
ATOM   3245 1HG1 VAL A 220      -1.625   7.969  24.304  1.00  0.66           H  
ATOM   3246 2HG1 VAL A 220      -2.646   6.857  23.367  1.00  0.66           H  
ATOM   3247 3HG1 VAL A 220      -2.597   6.739  25.134  1.00  0.66           H  
ATOM   3248 1HG2 VAL A 220       0.381   7.131  25.481  1.00  0.66           H  
ATOM   3249 2HG2 VAL A 220      -0.609   5.902  26.299  1.00  0.66           H  
ATOM   3250 3HG2 VAL A 220       0.820   5.415  25.361  1.00  0.66           H  
ATOM   3251  N   TYR A 221      -3.675   4.291  23.308  1.00  0.68           N  
ATOM   3252  CA  TYR A 221      -4.723   4.128  22.330  1.00  0.68           C  
ATOM   3253  C   TYR A 221      -5.430   5.448  22.098  1.00  0.68           C  
ATOM   3254  O   TYR A 221      -5.709   6.196  23.043  1.00  0.68           O  
ATOM   3255  CB  TYR A 221      -5.703   3.068  22.813  1.00  0.68           C  
ATOM   3256  CG  TYR A 221      -5.127   1.685  22.824  1.00  0.68           C  
ATOM   3257  CD1 TYR A 221      -4.354   1.242  23.896  1.00  0.68           C  
ATOM   3258  CD2 TYR A 221      -5.389   0.843  21.783  1.00  0.68           C  
ATOM   3259  CE1 TYR A 221      -3.841  -0.040  23.869  1.00  0.68           C  
ATOM   3260  CE2 TYR A 221      -4.888  -0.429  21.789  1.00  0.68           C  
ATOM   3261  CZ  TYR A 221      -4.118  -0.866  22.808  1.00  0.68           C  
ATOM   3262  OH  TYR A 221      -3.605  -2.132  22.763  1.00  0.68           O  
ATOM   3263  H   TYR A 221      -3.910   4.307  24.295  1.00  0.68           H  
ATOM   3264  HA  TYR A 221      -4.273   3.804  21.404  1.00  0.68           H  
ATOM   3265 1HB  TYR A 221      -6.019   3.317  23.822  1.00  0.68           H  
ATOM   3266 2HB  TYR A 221      -6.588   3.070  22.176  1.00  0.68           H  
ATOM   3267  HD1 TYR A 221      -4.136   1.905  24.740  1.00  0.68           H  
ATOM   3268  HD2 TYR A 221      -6.000   1.191  20.949  1.00  0.68           H  
ATOM   3269  HE1 TYR A 221      -3.221  -0.399  24.663  1.00  0.68           H  
ATOM   3270  HE2 TYR A 221      -5.095  -1.092  20.975  1.00  0.68           H  
ATOM   3271  HH  TYR A 221      -2.771  -2.162  23.268  1.00  0.68           H  
ATOM   3272  N   PHE A 222      -5.754   5.734  20.849  1.00  0.72           N  
ATOM   3273  CA  PHE A 222      -6.441   6.982  20.562  1.00  0.72           C  
ATOM   3274  C   PHE A 222      -7.635   6.719  19.676  1.00  0.72           C  
ATOM   3275  O   PHE A 222      -7.587   5.880  18.773  1.00  0.72           O  
ATOM   3276  CB  PHE A 222      -5.548   7.934  19.758  1.00  0.72           C  
ATOM   3277  CG  PHE A 222      -4.222   8.226  20.328  1.00  0.72           C  
ATOM   3278  CD1 PHE A 222      -3.205   7.353  20.017  1.00  0.72           C  
ATOM   3279  CD2 PHE A 222      -3.939   9.332  21.110  1.00  0.72           C  
ATOM   3280  CE1 PHE A 222      -1.947   7.554  20.455  1.00  0.72           C  
ATOM   3281  CE2 PHE A 222      -2.633   9.526  21.553  1.00  0.72           C  
ATOM   3282  CZ  PHE A 222      -1.646   8.633  21.217  1.00  0.72           C  
ATOM   3283  H   PHE A 222      -5.497   5.081  20.111  1.00  0.72           H  
ATOM   3284  HA  PHE A 222      -6.779   7.450  21.485  1.00  0.72           H  
ATOM   3285 1HB  PHE A 222      -5.403   7.528  18.761  1.00  0.72           H  
ATOM   3286 2HB  PHE A 222      -6.074   8.886  19.637  1.00  0.72           H  
ATOM   3287  HD1 PHE A 222      -3.425   6.479  19.398  1.00  0.72           H  
ATOM   3288  HD2 PHE A 222      -4.735  10.046  21.363  1.00  0.72           H  
ATOM   3289  HE1 PHE A 222      -1.195   6.855  20.192  1.00  0.72           H  
ATOM   3290  HE2 PHE A 222      -2.365  10.371  22.153  1.00  0.72           H  
ATOM   3291  HZ  PHE A 222      -0.621   8.793  21.561  1.00  0.72           H  
ATOM   3292  N   CYS A 223      -8.663   7.509  19.859  1.00  0.80           N  
ATOM   3293  CA  CYS A 223      -9.774   7.511  18.936  1.00  0.80           C  
ATOM   3294  C   CYS A 223      -9.715   8.714  18.035  1.00  0.80           C  
ATOM   3295  O   CYS A 223      -9.300   9.801  18.453  1.00  0.80           O  
ATOM   3296  CB  CYS A 223     -11.090   7.479  19.646  1.00  0.80           C  
ATOM   3297  SG  CYS A 223     -11.346   6.069  20.429  1.00  0.80           S  
ATOM   3298  H   CYS A 223      -8.678   8.124  20.667  1.00  0.80           H  
ATOM   3299  HA  CYS A 223      -9.716   6.615  18.324  1.00  0.80           H  
ATOM   3300 1HB  CYS A 223     -11.153   8.300  20.355  1.00  0.80           H  
ATOM   3301 2HB  CYS A 223     -11.859   7.588  18.920  1.00  0.80           H  
ATOM   3302  N   SER A 224     -10.208   8.536  16.818  1.00  0.93           N  
ATOM   3303  CA  SER A 224     -10.241   9.603  15.833  1.00  0.93           C  
ATOM   3304  C   SER A 224     -11.515   9.639  15.007  1.00  0.93           C  
ATOM   3305  O   SER A 224     -11.888   8.644  14.386  1.00  0.93           O  
ATOM   3306  CB  SER A 224      -9.057   9.407  14.905  1.00  0.93           C  
ATOM   3307  OG  SER A 224      -9.037  10.332  13.858  1.00  0.93           O  
ATOM   3308  H   SER A 224     -10.499   7.595  16.552  1.00  0.93           H  
ATOM   3309  HA  SER A 224     -10.147  10.552  16.354  1.00  0.93           H  
ATOM   3310 1HB  SER A 224      -8.144   9.470  15.474  1.00  0.93           H  
ATOM   3311 2HB  SER A 224      -9.106   8.404  14.498  1.00  0.93           H  
ATOM   3312  HG  SER A 224      -9.243  11.190  14.260  1.00  0.93           H  
ATOM   3313  N   GLN A 225     -12.170  10.794  14.984  1.00  1.11           N  
ATOM   3314  CA  GLN A 225     -13.378  11.009  14.186  1.00  1.11           C  
ATOM   3315  C   GLN A 225     -13.014  11.814  12.956  1.00  1.11           C  
ATOM   3316  O   GLN A 225     -12.390  12.881  13.066  1.00  1.11           O  
ATOM   3317  CB  GLN A 225     -14.441  11.756  14.978  1.00  1.11           C  
ATOM   3318  CG  GLN A 225     -15.107  11.025  16.117  1.00  1.11           C  
ATOM   3319  CD  GLN A 225     -16.110  10.018  15.675  1.00  1.11           C  
ATOM   3320  OE1 GLN A 225     -16.098   9.538  14.546  1.00  1.11           O  
ATOM   3321  NE2 GLN A 225     -17.043   9.716  16.566  1.00  1.11           N  
ATOM   3322  H   GLN A 225     -11.787  11.572  15.522  1.00  1.11           H  
ATOM   3323  HA  GLN A 225     -13.775  10.046  13.863  1.00  1.11           H  
ATOM   3324 1HB  GLN A 225     -13.981  12.647  15.414  1.00  1.11           H  
ATOM   3325 2HB  GLN A 225     -15.182  12.101  14.292  1.00  1.11           H  
ATOM   3326 1HG  GLN A 225     -14.348  10.471  16.629  1.00  1.11           H  
ATOM   3327 2HG  GLN A 225     -15.584  11.738  16.789  1.00  1.11           H  
ATOM   3328 1HE2 GLN A 225     -17.771   9.068  16.339  1.00  1.11           H  
ATOM   3329 2HE2 GLN A 225     -17.041  10.167  17.471  1.00  1.11           H  
ATOM   3330  N   ASN A 226     -13.439  11.346  11.787  1.00  1.31           N  
ATOM   3331  CA  ASN A 226     -13.043  12.014  10.546  1.00  1.31           C  
ATOM   3332  C   ASN A 226     -14.162  12.517   9.629  1.00  1.31           C  
ATOM   3333  O   ASN A 226     -14.599  11.829   8.705  1.00  1.31           O  
ATOM   3334  CB  ASN A 226     -12.089  11.103   9.814  1.00  1.31           C  
ATOM   3335  CG  ASN A 226     -10.838  10.931  10.655  1.00  1.31           C  
ATOM   3336  OD1 ASN A 226     -10.001  11.828  10.679  1.00  1.31           O  
ATOM   3337  ND2 ASN A 226     -10.734   9.854  11.383  1.00  1.31           N  
ATOM   3338  H   ASN A 226     -13.950  10.456  11.762  1.00  1.31           H  
ATOM   3339  HA  ASN A 226     -12.476  12.903  10.823  1.00  1.31           H  
ATOM   3340 1HB  ASN A 226     -12.551  10.128   9.648  1.00  1.31           H  
ATOM   3341 2HB  ASN A 226     -11.830  11.530   8.849  1.00  1.31           H  
ATOM   3342 1HD2 ASN A 226      -9.957   9.769  12.025  1.00  1.31           H  
ATOM   3343 2HD2 ASN A 226     -11.459   9.162  11.362  1.00  1.31           H  
ATOM   3344  N   THR A 227     -14.601  13.747   9.903  1.00  1.50           N  
ATOM   3345  CA  THR A 227     -15.657  14.433   9.161  1.00  1.50           C  
ATOM   3346  C   THR A 227     -15.528  15.949   9.254  1.00  1.50           C  
ATOM   3347  O   THR A 227     -14.952  16.476  10.195  1.00  1.50           O  
ATOM   3348  CB  THR A 227     -17.044  14.056   9.647  1.00  1.50           C  
ATOM   3349  OG1 THR A 227     -18.024  14.693   8.816  1.00  1.50           O  
ATOM   3350  CG2 THR A 227     -17.213  14.502  11.101  1.00  1.50           C  
ATOM   3351  H   THR A 227     -14.175  14.233  10.683  1.00  1.50           H  
ATOM   3352  HA  THR A 227     -15.575  14.153   8.111  1.00  1.50           H  
ATOM   3353  HB  THR A 227     -17.163  13.008   9.542  1.00  1.50           H  
ATOM   3354  HG1 THR A 227     -18.004  15.646   8.968  1.00  1.50           H  
ATOM   3355 1HG2 THR A 227     -18.209  14.241  11.452  1.00  1.50           H  
ATOM   3356 2HG2 THR A 227     -16.465  14.008  11.724  1.00  1.50           H  
ATOM   3357 3HG2 THR A 227     -17.073  15.567  11.164  1.00  1.50           H  
ATOM   3358  N   HIS A 228     -16.033  16.645   8.236  1.00  1.59           N  
ATOM   3359  CA  HIS A 228     -16.186  18.120   8.127  1.00  1.59           C  
ATOM   3360  C   HIS A 228     -14.905  18.974   8.051  1.00  1.59           C  
ATOM   3361  O   HIS A 228     -14.895  19.987   7.355  1.00  1.59           O  
ATOM   3362  CB  HIS A 228     -16.996  18.683   9.312  1.00  1.59           C  
ATOM   3363  CG  HIS A 228     -18.370  18.113   9.479  1.00  1.59           C  
ATOM   3364  ND1 HIS A 228     -19.310  18.126   8.473  1.00  1.59           N  
ATOM   3365  CD2 HIS A 228     -18.978  17.555  10.554  1.00  1.59           C  
ATOM   3366  CE1 HIS A 228     -20.429  17.576   8.914  1.00  1.59           C  
ATOM   3367  NE2 HIS A 228     -20.252  17.224  10.172  1.00  1.59           N  
ATOM   3368  H   HIS A 228     -16.416  16.094   7.478  1.00  1.59           H  
ATOM   3369  HA  HIS A 228     -16.748  18.332   7.219  1.00  1.59           H  
ATOM   3370 1HB  HIS A 228     -16.443  18.532  10.240  1.00  1.59           H  
ATOM   3371 2HB  HIS A 228     -17.097  19.760   9.183  1.00  1.59           H  
ATOM   3372  HD2 HIS A 228     -18.540  17.398  11.540  1.00  1.59           H  
ATOM   3373  HE1 HIS A 228     -21.345  17.443   8.338  1.00  1.59           H  
ATOM   3374  HE2 HIS A 228     -20.942  16.785  10.767  1.00  1.59           H  
ATOM   3375  N   VAL A 229     -13.833  18.498   8.678  1.00  1.55           N  
ATOM   3376  CA  VAL A 229     -12.535  19.153   8.807  1.00  1.55           C  
ATOM   3377  C   VAL A 229     -12.667  20.395   9.709  1.00  1.55           C  
ATOM   3378  O   VAL A 229     -13.434  21.307   9.417  1.00  1.55           O  
ATOM   3379  CB  VAL A 229     -11.896  19.497   7.446  1.00  1.55           C  
ATOM   3380  CG1 VAL A 229     -10.573  20.263   7.658  1.00  1.55           C  
ATOM   3381  CG2 VAL A 229     -11.637  18.193   6.689  1.00  1.55           C  
ATOM   3382  H   VAL A 229     -13.982  17.654   9.214  1.00  1.55           H  
ATOM   3383  HA  VAL A 229     -11.874  18.435   9.249  1.00  1.55           H  
ATOM   3384  HB  VAL A 229     -12.554  20.142   6.875  1.00  1.55           H  
ATOM   3385 1HG1 VAL A 229     -10.134  20.500   6.689  1.00  1.55           H  
ATOM   3386 2HG1 VAL A 229     -10.768  21.188   8.204  1.00  1.55           H  
ATOM   3387 3HG1 VAL A 229      -9.880  19.649   8.220  1.00  1.55           H  
ATOM   3388 1HG2 VAL A 229     -11.181  18.414   5.722  1.00  1.55           H  
ATOM   3389 2HG2 VAL A 229     -10.966  17.562   7.270  1.00  1.55           H  
ATOM   3390 3HG2 VAL A 229     -12.578  17.667   6.532  1.00  1.55           H  
ATOM   3391  N   PRO A 230     -11.909  20.449  10.808  1.00  1.40           N  
ATOM   3392  CA  PRO A 230     -10.855  19.555  11.257  1.00  1.40           C  
ATOM   3393  C   PRO A 230     -11.360  18.201  11.769  1.00  1.40           C  
ATOM   3394  O   PRO A 230     -12.505  18.110  12.204  1.00  1.40           O  
ATOM   3395  CB  PRO A 230     -10.297  20.334  12.449  1.00  1.40           C  
ATOM   3396  CG  PRO A 230     -11.449  21.150  12.956  1.00  1.40           C  
ATOM   3397  CD  PRO A 230     -12.206  21.545  11.722  1.00  1.40           C  
ATOM   3398  HA  PRO A 230     -10.084  19.490  10.492  1.00  1.40           H  
ATOM   3399 1HB  PRO A 230      -9.868  19.639  13.196  1.00  1.40           H  
ATOM   3400 2HB  PRO A 230      -9.527  20.977  12.129  1.00  1.40           H  
ATOM   3401 1HG  PRO A 230     -12.063  20.557  13.652  1.00  1.40           H  
ATOM   3402 2HG  PRO A 230     -11.083  22.016  13.522  1.00  1.40           H  
ATOM   3403 1HD  PRO A 230     -13.289  21.590  11.935  1.00  1.40           H  
ATOM   3404 2HD  PRO A 230     -11.832  22.496  11.315  1.00  1.40           H  
ATOM   3405  N   PRO A 231     -10.555  17.135  11.631  1.00  1.22           N  
ATOM   3406  CA  PRO A 231     -10.635  15.866  12.326  1.00  1.22           C  
ATOM   3407  C   PRO A 231     -10.445  16.094  13.808  1.00  1.22           C  
ATOM   3408  O   PRO A 231      -9.761  17.045  14.202  1.00  1.22           O  
ATOM   3409  CB  PRO A 231      -9.482  15.060  11.740  1.00  1.22           C  
ATOM   3410  CG  PRO A 231      -9.229  15.689  10.406  1.00  1.22           C  
ATOM   3411  CD  PRO A 231      -9.530  17.150  10.601  1.00  1.22           C  
ATOM   3412  HA  PRO A 231     -11.606  15.390  12.124  1.00  1.22           H  
ATOM   3413 1HB  PRO A 231      -8.613  15.104  12.413  1.00  1.22           H  
ATOM   3414 2HB  PRO A 231      -9.775  14.015  11.680  1.00  1.22           H  
ATOM   3415 1HG  PRO A 231      -8.188  15.509  10.097  1.00  1.22           H  
ATOM   3416 2HG  PRO A 231      -9.868  15.218   9.642  1.00  1.22           H  
ATOM   3417 1HD  PRO A 231      -8.685  17.672  10.972  1.00  1.22           H  
ATOM   3418 2HD  PRO A 231      -9.883  17.533   9.647  1.00  1.22           H  
ATOM   3419  N   THR A 232     -11.020  15.223  14.618  1.00  1.04           N  
ATOM   3420  CA  THR A 232     -10.842  15.328  16.059  1.00  1.04           C  
ATOM   3421  C   THR A 232     -10.277  14.047  16.644  1.00  1.04           C  
ATOM   3422  O   THR A 232     -10.688  12.943  16.285  1.00  1.04           O  
ATOM   3423  CB  THR A 232     -12.155  15.692  16.771  1.00  1.04           C  
ATOM   3424  OG1 THR A 232     -12.634  16.961  16.288  1.00  1.04           O  
ATOM   3425  CG2 THR A 232     -11.949  15.779  18.292  1.00  1.04           C  
ATOM   3426  H   THR A 232     -11.570  14.458  14.218  1.00  1.04           H  
ATOM   3427  HA  THR A 232     -10.127  16.123  16.264  1.00  1.04           H  
ATOM   3428  HB  THR A 232     -12.906  14.928  16.564  1.00  1.04           H  
ATOM   3429  HG1 THR A 232     -13.366  17.274  16.868  1.00  1.04           H  
ATOM   3430 1HG2 THR A 232     -12.886  16.034  18.765  1.00  1.04           H  
ATOM   3431 2HG2 THR A 232     -11.608  14.833  18.683  1.00  1.04           H  
ATOM   3432 3HG2 THR A 232     -11.211  16.544  18.515  1.00  1.04           H  
ATOM   3433  N   PHE A 233      -9.316  14.198  17.544  1.00  0.90           N  
ATOM   3434  CA  PHE A 233      -8.752  13.049  18.233  1.00  0.90           C  
ATOM   3435  C   PHE A 233      -9.056  13.199  19.717  1.00  0.90           C  
ATOM   3436  O   PHE A 233      -9.110  14.323  20.224  1.00  0.90           O  
ATOM   3437  CB  PHE A 233      -7.239  12.989  18.070  1.00  0.90           C  
ATOM   3438  CG  PHE A 233      -6.712  12.849  16.663  1.00  0.90           C  
ATOM   3439  CD1 PHE A 233      -6.479  13.975  15.872  1.00  0.90           C  
ATOM   3440  CD2 PHE A 233      -6.430  11.610  16.141  1.00  0.90           C  
ATOM   3441  CE1 PHE A 233      -5.979  13.843  14.592  1.00  0.90           C  
ATOM   3442  CE2 PHE A 233      -5.932  11.473  14.864  1.00  0.90           C  
ATOM   3443  CZ  PHE A 233      -5.708  12.588  14.088  1.00  0.90           C  
ATOM   3444  H   PHE A 233      -8.995  15.126  17.778  1.00  0.90           H  
ATOM   3445  HA  PHE A 233      -9.210  12.138  17.866  1.00  0.90           H  
ATOM   3446 1HB  PHE A 233      -6.843  13.881  18.485  1.00  0.90           H  
ATOM   3447 2HB  PHE A 233      -6.853  12.158  18.665  1.00  0.90           H  
ATOM   3448  HD1 PHE A 233      -6.691  14.965  16.280  1.00  0.90           H  
ATOM   3449  HD2 PHE A 233      -6.606  10.729  16.760  1.00  0.90           H  
ATOM   3450  HE1 PHE A 233      -5.798  14.726  13.983  1.00  0.90           H  
ATOM   3451  HE2 PHE A 233      -5.718  10.480  14.468  1.00  0.90           H  
ATOM   3452  HZ  PHE A 233      -5.317  12.475  13.079  1.00  0.90           H  
ATOM   3453  N   GLY A 234      -9.244  12.086  20.412  1.00  0.81           N  
ATOM   3454  CA  GLY A 234      -9.456  12.150  21.856  1.00  0.81           C  
ATOM   3455  C   GLY A 234      -8.126  12.111  22.614  1.00  0.81           C  
ATOM   3456  O   GLY A 234      -7.070  11.852  22.028  1.00  0.81           O  
ATOM   3457  H   GLY A 234      -9.225  11.191  19.920  1.00  0.81           H  
ATOM   3458 1HA  GLY A 234     -10.001  13.060  22.109  1.00  0.81           H  
ATOM   3459 2HA  GLY A 234     -10.079  11.312  22.160  1.00  0.81           H  
ATOM   3460  N   SER A 235      -8.166  12.361  23.924  1.00  0.75           N  
ATOM   3461  CA  SER A 235      -6.957  12.247  24.737  1.00  0.75           C  
ATOM   3462  C   SER A 235      -6.545  10.790  24.759  1.00  0.75           C  
ATOM   3463  O   SER A 235      -7.391   9.934  24.964  1.00  0.75           O  
ATOM   3464  CB  SER A 235      -7.200  12.740  26.138  1.00  0.75           C  
ATOM   3465  OG  SER A 235      -6.056  12.556  26.929  1.00  0.75           O  
ATOM   3466  H   SER A 235      -9.043  12.606  24.356  1.00  0.75           H  
ATOM   3467  HA  SER A 235      -6.163  12.835  24.286  1.00  0.75           H  
ATOM   3468 1HB  SER A 235      -7.468  13.794  26.118  1.00  0.75           H  
ATOM   3469 2HB  SER A 235      -8.036  12.194  26.573  1.00  0.75           H  
ATOM   3470  HG  SER A 235      -5.800  11.622  26.817  1.00  0.75           H  
ATOM   3471  N   GLY A 236      -5.269  10.494  24.603  1.00  0.71           N  
ATOM   3472  CA  GLY A 236      -4.864   9.091  24.564  1.00  0.71           C  
ATOM   3473  C   GLY A 236      -5.071   8.346  25.883  1.00  0.71           C  
ATOM   3474  O   GLY A 236      -4.942   8.932  26.961  1.00  0.71           O  
ATOM   3475  H   GLY A 236      -4.589  11.226  24.469  1.00  0.71           H  
ATOM   3476 1HA  GLY A 236      -5.423   8.585  23.777  1.00  0.71           H  
ATOM   3477 2HA  GLY A 236      -3.820   9.043  24.280  1.00  0.71           H  
ATOM   3478  N   THR A 237      -5.329   7.036  25.773  1.00  0.69           N  
ATOM   3479  CA  THR A 237      -5.497   6.144  26.926  1.00  0.69           C  
ATOM   3480  C   THR A 237      -4.364   5.144  27.025  1.00  0.69           C  
ATOM   3481  O   THR A 237      -4.100   4.402  26.081  1.00  0.69           O  
ATOM   3482  CB  THR A 237      -6.815   5.344  26.841  1.00  0.69           C  
ATOM   3483  OG1 THR A 237      -7.940   6.247  26.857  1.00  0.69           O  
ATOM   3484  CG2 THR A 237      -6.894   4.295  27.994  1.00  0.69           C  
ATOM   3485  H   THR A 237      -5.423   6.652  24.833  1.00  0.69           H  
ATOM   3486  HA  THR A 237      -5.499   6.744  27.833  1.00  0.69           H  
ATOM   3487  HB  THR A 237      -6.837   4.814  25.891  1.00  0.69           H  
ATOM   3488  HG1 THR A 237      -8.226   6.360  27.790  1.00  0.69           H  
ATOM   3489 1HG2 THR A 237      -7.816   3.736  27.919  1.00  0.69           H  
ATOM   3490 2HG2 THR A 237      -6.052   3.608  27.924  1.00  0.69           H  
ATOM   3491 3HG2 THR A 237      -6.857   4.786  28.948  1.00  0.69           H  
ATOM   3492  N   LYS A 238      -3.693   5.106  28.164  1.00  0.70           N  
ATOM   3493  CA  LYS A 238      -2.569   4.188  28.312  1.00  0.70           C  
ATOM   3494  C   LYS A 238      -2.968   2.814  28.839  1.00  0.70           C  
ATOM   3495  O   LYS A 238      -3.620   2.708  29.876  1.00  0.70           O  
ATOM   3496  CB  LYS A 238      -1.510   4.788  29.231  1.00  0.70           C  
ATOM   3497  CG  LYS A 238      -0.274   3.910  29.411  1.00  0.70           C  
ATOM   3498  CD  LYS A 238       0.746   4.568  30.333  1.00  0.70           C  
ATOM   3499  CE  LYS A 238       1.922   3.640  30.610  1.00  0.70           C  
ATOM   3500  NZ  LYS A 238       2.892   4.243  31.561  1.00  0.70           N  
ATOM   3501  H   LYS A 238      -3.957   5.733  28.928  1.00  0.70           H  
ATOM   3502  HA  LYS A 238      -2.118   4.041  27.335  1.00  0.70           H  
ATOM   3503 1HB  LYS A 238      -1.186   5.749  28.830  1.00  0.70           H  
ATOM   3504 2HB  LYS A 238      -1.945   4.974  30.214  1.00  0.70           H  
ATOM   3505 1HG  LYS A 238      -0.567   2.950  29.846  1.00  0.70           H  
ATOM   3506 2HG  LYS A 238       0.178   3.716  28.435  1.00  0.70           H  
ATOM   3507 1HD  LYS A 238       1.114   5.488  29.880  1.00  0.70           H  
ATOM   3508 2HD  LYS A 238       0.267   4.813  31.282  1.00  0.70           H  
ATOM   3509 1HE  LYS A 238       1.549   2.715  31.034  1.00  0.70           H  
ATOM   3510 2HE  LYS A 238       2.432   3.417  29.674  1.00  0.70           H  
ATOM   3511 1HZ  LYS A 238       3.646   3.591  31.725  1.00  0.70           H  
ATOM   3512 2HZ  LYS A 238       3.259   5.099  31.177  1.00  0.70           H  
ATOM   3513 3HZ  LYS A 238       2.422   4.438  32.439  1.00  0.70           H  
ATOM   3514  N   LEU A 239      -2.559   1.771  28.126  1.00  0.73           N  
ATOM   3515  CA  LEU A 239      -2.787   0.390  28.550  1.00  0.73           C  
ATOM   3516  C   LEU A 239      -1.479  -0.042  29.189  1.00  0.73           C  
ATOM   3517  O   LEU A 239      -0.411   0.158  28.588  1.00  0.73           O  
ATOM   3518  CB  LEU A 239      -3.129  -0.524  27.369  1.00  0.73           C  
ATOM   3519  CG  LEU A 239      -3.442  -2.016  27.678  1.00  0.73           C  
ATOM   3520  CD1 LEU A 239      -4.717  -2.110  28.431  1.00  0.73           C  
ATOM   3521  CD2 LEU A 239      -3.557  -2.795  26.391  1.00  0.73           C  
ATOM   3522  H   LEU A 239      -2.048   1.952  27.262  1.00  0.73           H  
ATOM   3523  HA  LEU A 239      -3.583   0.350  29.294  1.00  0.73           H  
ATOM   3524 1HB  LEU A 239      -3.997  -0.109  26.866  1.00  0.73           H  
ATOM   3525 2HB  LEU A 239      -2.285  -0.505  26.682  1.00  0.73           H  
ATOM   3526  HG  LEU A 239      -2.657  -2.436  28.299  1.00  0.73           H  
ATOM   3527 1HD1 LEU A 239      -4.908  -3.151  28.634  1.00  0.73           H  
ATOM   3528 2HD1 LEU A 239      -4.637  -1.564  29.357  1.00  0.73           H  
ATOM   3529 3HD1 LEU A 239      -5.527  -1.697  27.836  1.00  0.73           H  
ATOM   3530 1HD2 LEU A 239      -3.783  -3.831  26.607  1.00  0.73           H  
ATOM   3531 2HD2 LEU A 239      -4.351  -2.376  25.782  1.00  0.73           H  
ATOM   3532 3HD2 LEU A 239      -2.628  -2.736  25.863  1.00  0.73           H  
ATOM   3533  N   GLU A 240      -1.546  -0.615  30.394  1.00  0.80           N  
ATOM   3534  CA  GLU A 240      -0.318  -1.004  31.103  1.00  0.80           C  
ATOM   3535  C   GLU A 240      -0.449  -2.350  31.824  1.00  0.80           C  
ATOM   3536  O   GLU A 240      -1.463  -2.609  32.463  1.00  0.80           O  
ATOM   3537  CB  GLU A 240       0.036   0.096  32.111  1.00  0.80           C  
ATOM   3538  CG  GLU A 240       1.374  -0.077  32.814  1.00  0.80           C  
ATOM   3539  CD  GLU A 240       1.705   1.096  33.728  1.00  0.80           C  
ATOM   3540  OE1 GLU A 240       0.981   2.058  33.701  1.00  0.80           O  
ATOM   3541  OE2 GLU A 240       2.645   1.007  34.497  1.00  0.80           O  
ATOM   3542  H   GLU A 240      -2.465  -0.752  30.827  1.00  0.80           H  
ATOM   3543  HA  GLU A 240       0.496  -1.079  30.386  1.00  0.80           H  
ATOM   3544 1HB  GLU A 240       0.034   1.056  31.607  1.00  0.80           H  
ATOM   3545 2HB  GLU A 240      -0.736   0.136  32.882  1.00  0.80           H  
ATOM   3546 1HG  GLU A 240       1.368  -1.000  33.389  1.00  0.80           H  
ATOM   3547 2HG  GLU A 240       2.153  -0.166  32.056  1.00  0.80           H  
ATOM   3548  N   ILE A 241       0.569  -3.209  31.731  1.00  0.89           N  
ATOM   3549  CA  ILE A 241       0.517  -4.486  32.451  1.00  0.89           C  
ATOM   3550  C   ILE A 241       0.843  -4.434  33.933  1.00  0.89           C  
ATOM   3551  O   ILE A 241       1.856  -3.854  34.333  1.00  0.89           O  
ATOM   3552  CB  ILE A 241       1.379  -5.603  31.822  1.00  0.89           C  
ATOM   3553  CG1 ILE A 241       0.894  -5.951  30.474  1.00  0.89           C  
ATOM   3554  CG2 ILE A 241       1.421  -6.848  32.696  1.00  0.89           C  
ATOM   3555  CD1 ILE A 241      -0.526  -6.407  30.438  1.00  0.89           C  
ATOM   3556  H   ILE A 241       1.381  -2.970  31.180  1.00  0.89           H  
ATOM   3557  HA  ILE A 241      -0.494  -4.827  32.361  1.00  0.89           H  
ATOM   3558  HB  ILE A 241       2.394  -5.232  31.710  1.00  0.89           H  
ATOM   3559 1HG1 ILE A 241       0.970  -5.155  29.876  1.00  0.89           H  
ATOM   3560 2HG1 ILE A 241       1.524  -6.733  30.083  1.00  0.89           H  
ATOM   3561 1HG2 ILE A 241       2.062  -7.583  32.227  1.00  0.89           H  
ATOM   3562 2HG2 ILE A 241       1.831  -6.608  33.671  1.00  0.89           H  
ATOM   3563 3HG2 ILE A 241       0.413  -7.249  32.808  1.00  0.89           H  
ATOM   3564 1HD1 ILE A 241      -0.782  -6.644  29.432  1.00  0.89           H  
ATOM   3565 2HD1 ILE A 241      -0.653  -7.280  31.063  1.00  0.89           H  
ATOM   3566 3HD1 ILE A 241      -1.172  -5.610  30.799  1.00  0.89           H  
ATOM   3567  N   LYS A 242      -0.010  -5.117  34.702  1.00  1.00           N  
ATOM   3568  CA  LYS A 242       0.069  -5.286  36.153  1.00  1.00           C  
ATOM   3569  C   LYS A 242      -1.247  -5.845  36.672  1.00  1.00           C  
ATOM   3570  O   LYS A 242      -1.485  -7.050  36.547  1.00  1.00           O  
ATOM   3571  OXT LYS A 242      -1.941  -5.162  37.421  1.00  1.00           O  
ATOM   3572  CB  LYS A 242       0.397  -3.971  36.884  1.00  1.00           C  
ATOM   3573  CG  LYS A 242      -0.643  -2.864  36.746  1.00  1.00           C  
ATOM   3574  CD  LYS A 242      -0.130  -1.567  37.378  1.00  1.00           C  
ATOM   3575  CE  LYS A 242       0.906  -0.938  36.468  1.00  1.00           C  
ATOM   3576  NZ  LYS A 242       1.404   0.385  36.952  1.00  1.00           N  
ATOM   3577  H   LYS A 242      -0.800  -5.534  34.207  1.00  1.00           H  
ATOM   3578  HA  LYS A 242       0.852  -6.011  36.379  1.00  1.00           H  
ATOM   3579 1HB  LYS A 242       0.473  -4.184  37.951  1.00  1.00           H  
ATOM   3580 2HB  LYS A 242       1.361  -3.581  36.590  1.00  1.00           H  
ATOM   3581 1HG  LYS A 242      -0.852  -2.683  35.687  1.00  1.00           H  
ATOM   3582 2HG  LYS A 242      -1.566  -3.164  37.237  1.00  1.00           H  
ATOM   3583 1HD  LYS A 242      -0.951  -0.867  37.522  1.00  1.00           H  
ATOM   3584 2HD  LYS A 242       0.323  -1.783  38.343  1.00  1.00           H  
ATOM   3585 1HE  LYS A 242       1.751  -1.617  36.364  1.00  1.00           H  
ATOM   3586 2HE  LYS A 242       0.446  -0.804  35.500  1.00  1.00           H  
ATOM   3587 1HZ  LYS A 242       2.085   0.731  36.254  1.00  1.00           H  
ATOM   3588 2HZ  LYS A 242       0.640   1.036  37.020  1.00  1.00           H  
ATOM   3589 3HZ  LYS A 242       1.850   0.288  37.844  1.00  1.00           H  
TER    3590
ENDMDL

REMARK ID 692034 MODEL 4 BBB
PFRMAT TS
TARGET BBB
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   GLN A   1      -0.810  -0.419  -1.572  1.00  1.54           N  
ATOM      2  CA  GLN A   1       0.644  -0.438  -1.515  1.00  1.54           C  
ATOM      3  C   GLN A   1       1.188   0.960  -1.247  1.00  1.54           C  
ATOM      4  O   GLN A   1       1.420   1.318  -0.092  1.00  1.54           O  
ATOM      5  CB  GLN A   1       1.242  -1.015  -2.803  1.00  1.54           C  
ATOM      6  CG  GLN A   1       2.768  -1.157  -2.778  1.00  1.54           C  
ATOM      7  CD  GLN A   1       3.309  -1.705  -4.068  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       2.778  -1.392  -5.142  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       4.359  -2.512  -3.989  1.00  1.54           N  
ATOM     10 1H   GLN A   1      -1.136  -1.162  -2.172  1.00  1.54           H  
ATOM     11 2H   GLN A   1      -1.183  -0.548  -0.643  1.00  1.54           H  
ATOM     12 3H   GLN A   1      -1.121   0.470  -1.938  1.00  1.54           H  
ATOM     13  HA  GLN A   1       0.948  -1.076  -0.686  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       0.828  -2.010  -2.969  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       0.958  -0.408  -3.658  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       3.235  -0.192  -2.602  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       3.038  -1.846  -1.977  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       4.759  -2.903  -4.820  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       4.753  -2.733  -3.096  1.00  1.54           H  
ATOM     20  N   VAL A   2       1.408   1.746  -2.303  1.00  1.30           N  
ATOM     21  CA  VAL A   2       1.945   3.091  -2.117  1.00  1.30           C  
ATOM     22  C   VAL A   2       1.005   3.903  -1.251  1.00  1.30           C  
ATOM     23  O   VAL A   2      -0.216   3.815  -1.401  1.00  1.30           O  
ATOM     24  CB  VAL A   2       2.145   3.822  -3.461  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       0.882   4.095  -4.068  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       2.939   5.124  -3.256  1.00  1.30           C  
ATOM     27  H   VAL A   2       1.219   1.427  -3.241  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.905   3.012  -1.618  1.00  1.30           H  
ATOM     29  HB  VAL A   2       2.652   3.177  -4.122  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       1.023   4.583  -5.030  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       0.369   3.157  -4.208  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       0.314   4.746  -3.406  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       3.075   5.605  -4.204  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       2.400   5.796  -2.596  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       3.908   4.897  -2.830  1.00  1.30           H  
ATOM     36  N   GLN A   3       1.578   4.690  -0.356  1.00  1.08           N  
ATOM     37  CA  GLN A   3       0.774   5.516   0.529  1.00  1.08           C  
ATOM     38  C   GLN A   3       1.205   6.967   0.523  1.00  1.08           C  
ATOM     39  O   GLN A   3       2.398   7.280   0.495  1.00  1.08           O  
ATOM     40  CB  GLN A   3       0.830   4.977   1.961  1.00  1.08           C  
ATOM     41  CG  GLN A   3      -0.027   5.754   2.968  1.00  1.08           C  
ATOM     42  CD  GLN A   3      -0.015   5.131   4.352  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       0.955   4.476   4.748  1.00  1.08           O  
ATOM     44  NE2 GLN A   3      -1.095   5.328   5.099  1.00  1.08           N  
ATOM     45  H   GLN A   3       2.597   4.682  -0.296  1.00  1.08           H  
ATOM     46  HA  GLN A   3      -0.260   5.481   0.188  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       0.502   3.935   1.964  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       1.862   4.994   2.312  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       0.360   6.771   3.061  1.00  1.08           H  
ATOM     50 2HG  GLN A   3      -1.057   5.782   2.613  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3      -1.143   4.944   6.023  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3      -1.858   5.869   4.744  1.00  1.08           H  
ATOM     53  N   LEU A   4       0.219   7.864   0.487  1.00  0.91           N  
ATOM     54  CA  LEU A   4       0.477   9.299   0.573  1.00  0.91           C  
ATOM     55  C   LEU A   4       0.012   9.839   1.942  1.00  0.91           C  
ATOM     56  O   LEU A   4      -1.114   9.576   2.391  1.00  0.91           O  
ATOM     57  CB  LEU A   4      -0.211  10.055  -0.583  1.00  0.91           C  
ATOM     58  CG  LEU A   4       0.501  10.098  -1.972  1.00  0.91           C  
ATOM     59  CD1 LEU A   4       0.619   8.687  -2.575  1.00  0.91           C  
ATOM     60  CD2 LEU A   4      -0.332  11.000  -2.897  1.00  0.91           C  
ATOM     61  H   LEU A   4      -0.739   7.543   0.452  1.00  0.91           H  
ATOM     62  HA  LEU A   4       1.543   9.461   0.487  1.00  0.91           H  
ATOM     63 1HB  LEU A   4      -1.185   9.606  -0.753  1.00  0.91           H  
ATOM     64 2HB  LEU A   4      -0.353  11.088  -0.270  1.00  0.91           H  
ATOM     65  HG  LEU A   4       1.507  10.511  -1.861  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       1.102   8.746  -3.551  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4       1.208   8.059  -1.934  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4      -0.375   8.270  -2.684  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4       0.138  11.061  -3.879  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4      -1.337  10.585  -3.006  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4      -0.405  11.998  -2.466  1.00  0.91           H  
ATOM     72  N   GLN A   5       0.886  10.588   2.601  1.00  0.80           N  
ATOM     73  CA  GLN A   5       0.618  11.152   3.928  1.00  0.80           C  
ATOM     74  C   GLN A   5       0.853  12.647   3.935  1.00  0.80           C  
ATOM     75  O   GLN A   5       1.866  13.130   3.429  1.00  0.80           O  
ATOM     76  CB  GLN A   5       1.472  10.491   5.003  1.00  0.80           C  
ATOM     77  CG  GLN A   5       1.277  11.094   6.410  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -0.107  10.786   6.999  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -0.460   9.606   7.153  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -0.886  11.834   7.321  1.00  0.80           N  
ATOM     81  H   GLN A   5       1.800  10.743   2.172  1.00  0.80           H  
ATOM     82  HA  GLN A   5      -0.429  10.983   4.175  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       1.240   9.425   5.050  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       2.525  10.587   4.736  1.00  0.80           H  
ATOM     85 1HG  GLN A   5       2.026  10.667   7.074  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       1.400  12.177   6.368  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -1.818  11.679   7.716  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -0.561  12.803   7.178  1.00  0.80           H  
ATOM     89  N   GLN A   6      -0.105  13.397   4.449  1.00  0.73           N  
ATOM     90  CA  GLN A   6       0.012  14.838   4.388  1.00  0.73           C  
ATOM     91  C   GLN A   6       0.098  15.476   5.768  1.00  0.73           C  
ATOM     92  O   GLN A   6      -0.148  14.824   6.795  1.00  0.73           O  
ATOM     93  CB  GLN A   6      -1.177  15.390   3.634  1.00  0.73           C  
ATOM     94  CG  GLN A   6      -1.360  14.697   2.329  1.00  0.73           C  
ATOM     95  CD  GLN A   6      -2.453  15.267   1.497  1.00  0.73           C  
ATOM     96  OE1 GLN A   6      -2.761  14.654   0.464  1.00  0.73           O  
ATOM     97  NE2 GLN A   6      -3.034  16.401   1.923  1.00  0.73           N  
ATOM     98  H   GLN A   6      -0.925  12.976   4.862  1.00  0.73           H  
ATOM     99  HA  GLN A   6       0.918  15.088   3.853  1.00  0.73           H  
ATOM    100 1HB  GLN A   6      -2.070  15.344   4.244  1.00  0.73           H  
ATOM    101 2HB  GLN A   6      -0.989  16.439   3.405  1.00  0.73           H  
ATOM    102 1HG  GLN A   6      -0.436  14.699   1.795  1.00  0.73           H  
ATOM    103 2HG  GLN A   6      -1.644  13.672   2.548  1.00  0.73           H  
ATOM    104 1HE2 GLN A   6      -3.800  16.833   1.422  1.00  0.73           H  
ATOM    105 2HE2 GLN A   6      -2.726  16.836   2.794  1.00  0.73           H  
ATOM    106  N   SER A   7       0.458  16.761   5.778  1.00  0.71           N  
ATOM    107  CA  SER A   7       0.542  17.542   7.016  1.00  0.71           C  
ATOM    108  C   SER A   7      -0.827  17.694   7.684  1.00  0.71           C  
ATOM    109  O   SER A   7      -1.869  17.514   7.043  1.00  0.71           O  
ATOM    110  CB  SER A   7       1.115  18.920   6.735  1.00  0.71           C  
ATOM    111  OG  SER A   7       0.229  19.696   5.984  1.00  0.71           O  
ATOM    112  H   SER A   7       0.712  17.181   4.880  1.00  0.71           H  
ATOM    113  HA  SER A   7       1.205  17.020   7.707  1.00  0.71           H  
ATOM    114 1HB  SER A   7       1.331  19.424   7.674  1.00  0.71           H  
ATOM    115 2HB  SER A   7       2.054  18.816   6.195  1.00  0.71           H  
ATOM    116  HG  SER A   7      -0.540  19.840   6.558  1.00  0.71           H  
ATOM    117  N   GLY A   8      -0.823  18.042   8.973  1.00  0.71           N  
ATOM    118  CA  GLY A   8      -2.068  18.203   9.719  1.00  0.71           C  
ATOM    119  C   GLY A   8      -2.708  19.572   9.536  1.00  0.71           C  
ATOM    120  O   GLY A   8      -2.277  20.368   8.704  1.00  0.71           O  
ATOM    121  H   GLY A   8       0.058  18.181   9.448  1.00  0.71           H  
ATOM    122 1HA  GLY A   8      -2.773  17.432   9.401  1.00  0.71           H  
ATOM    123 2HA  GLY A   8      -1.874  18.036  10.779  1.00  0.71           H  
ATOM    124  N   ALA A   9      -3.741  19.833  10.331  1.00  0.73           N  
ATOM    125  CA  ALA A   9      -4.516  21.064  10.234  1.00  0.73           C  
ATOM    126  C   ALA A   9      -3.712  22.320  10.542  1.00  0.73           C  
ATOM    127  O   ALA A   9      -2.841  22.309  11.418  1.00  0.73           O  
ATOM    128  CB  ALA A   9      -5.711  21.015  11.172  1.00  0.73           C  
ATOM    129  H   ALA A   9      -4.018  19.139  11.009  1.00  0.73           H  
ATOM    130  HA  ALA A   9      -4.865  21.128   9.216  1.00  0.73           H  
ATOM    131 1HB  ALA A   9      -6.301  21.926  11.040  1.00  0.73           H  
ATOM    132 2HB  ALA A   9      -6.325  20.148  10.936  1.00  0.73           H  
ATOM    133 3HB  ALA A   9      -5.366  20.948  12.200  1.00  0.73           H  
ATOM    134  N   GLU A  10      -4.071  23.416   9.868  1.00  0.76           N  
ATOM    135  CA  GLU A  10      -3.448  24.714  10.103  1.00  0.76           C  
ATOM    136  C   GLU A  10      -4.476  25.853  10.080  1.00  0.76           C  
ATOM    137  O   GLU A  10      -5.317  25.911   9.180  1.00  0.76           O  
ATOM    138  CB  GLU A  10      -2.363  24.962   9.047  1.00  0.76           C  
ATOM    139  CG  GLU A  10      -1.539  26.211   9.300  1.00  0.76           C  
ATOM    140  CD  GLU A  10      -0.357  26.366   8.385  1.00  0.76           C  
ATOM    141  OE1 GLU A  10      -0.197  25.574   7.493  1.00  0.76           O  
ATOM    142  OE2 GLU A  10       0.408  27.275   8.607  1.00  0.76           O  
ATOM    143  H   GLU A  10      -4.781  23.313   9.144  1.00  0.76           H  
ATOM    144  HA  GLU A  10      -2.982  24.698  11.088  1.00  0.76           H  
ATOM    145 1HB  GLU A  10      -1.687  24.106   9.010  1.00  0.76           H  
ATOM    146 2HB  GLU A  10      -2.828  25.057   8.063  1.00  0.76           H  
ATOM    147 1HG  GLU A  10      -2.185  27.065   9.179  1.00  0.76           H  
ATOM    148 2HG  GLU A  10      -1.195  26.198  10.333  1.00  0.76           H  
ATOM    149  N   LEU A  11      -4.397  26.743  11.077  1.00  0.80           N  
ATOM    150  CA  LEU A  11      -5.283  27.907  11.199  1.00  0.80           C  
ATOM    151  C   LEU A  11      -4.552  29.229  11.031  1.00  0.80           C  
ATOM    152  O   LEU A  11      -3.629  29.539  11.793  1.00  0.80           O  
ATOM    153  CB  LEU A  11      -5.987  27.901  12.564  1.00  0.80           C  
ATOM    154  CG  LEU A  11      -6.874  29.141  12.881  1.00  0.80           C  
ATOM    155  CD1 LEU A  11      -8.026  29.230  11.910  1.00  0.80           C  
ATOM    156  CD2 LEU A  11      -7.394  29.021  14.305  1.00  0.80           C  
ATOM    157  H   LEU A  11      -3.678  26.611  11.776  1.00  0.80           H  
ATOM    158  HA  LEU A  11      -6.040  27.844  10.419  1.00  0.80           H  
ATOM    159 1HB  LEU A  11      -6.624  27.020  12.616  1.00  0.80           H  
ATOM    160 2HB  LEU A  11      -5.230  27.828  13.343  1.00  0.80           H  
ATOM    161  HG  LEU A  11      -6.279  30.051  12.781  1.00  0.80           H  
ATOM    162 1HD1 LEU A  11      -8.627  30.100  12.146  1.00  0.80           H  
ATOM    163 2HD1 LEU A  11      -7.645  29.324  10.900  1.00  0.80           H  
ATOM    164 3HD1 LEU A  11      -8.632  28.337  11.994  1.00  0.80           H  
ATOM    165 1HD2 LEU A  11      -8.010  29.889  14.541  1.00  0.80           H  
ATOM    166 2HD2 LEU A  11      -7.993  28.115  14.398  1.00  0.80           H  
ATOM    167 3HD2 LEU A  11      -6.553  28.974  14.996  1.00  0.80           H  
ATOM    168  N   VAL A  12      -4.965  29.994  10.028  1.00  0.83           N  
ATOM    169  CA  VAL A  12      -4.353  31.274   9.709  1.00  0.83           C  
ATOM    170  C   VAL A  12      -5.349  32.411   9.500  1.00  0.83           C  
ATOM    171  O   VAL A  12      -6.532  32.177   9.263  1.00  0.83           O  
ATOM    172  CB  VAL A  12      -3.511  31.149   8.447  1.00  0.83           C  
ATOM    173  CG1 VAL A  12      -2.416  30.164   8.623  1.00  0.83           C  
ATOM    174  CG2 VAL A  12      -4.397  30.754   7.306  1.00  0.83           C  
ATOM    175  H   VAL A  12      -5.741  29.654   9.451  1.00  0.83           H  
ATOM    176  HA  VAL A  12      -3.695  31.548  10.537  1.00  0.83           H  
ATOM    177  HB  VAL A  12      -3.053  32.098   8.249  1.00  0.83           H  
ATOM    178 1HG1 VAL A  12      -1.834  30.151   7.731  1.00  0.83           H  
ATOM    179 2HG1 VAL A  12      -1.780  30.464   9.458  1.00  0.83           H  
ATOM    180 3HG1 VAL A  12      -2.823  29.185   8.813  1.00  0.83           H  
ATOM    181 1HG2 VAL A  12      -3.796  30.688   6.438  1.00  0.83           H  
ATOM    182 2HG2 VAL A  12      -4.860  29.785   7.510  1.00  0.83           H  
ATOM    183 3HG2 VAL A  12      -5.172  31.509   7.167  1.00  0.83           H  
ATOM    184  N   ARG A  13      -4.854  33.644   9.551  1.00  0.83           N  
ATOM    185  CA  ARG A  13      -5.667  34.805   9.205  1.00  0.83           C  
ATOM    186  C   ARG A  13      -5.727  34.960   7.677  1.00  0.83           C  
ATOM    187  O   ARG A  13      -4.795  34.536   6.995  1.00  0.83           O  
ATOM    188  CB  ARG A  13      -5.058  36.077   9.759  1.00  0.83           C  
ATOM    189  CG  ARG A  13      -3.721  36.431   9.115  1.00  0.83           C  
ATOM    190  CD  ARG A  13      -3.293  37.803   9.414  1.00  0.83           C  
ATOM    191  NE  ARG A  13      -1.940  38.088   8.923  1.00  0.83           N  
ATOM    192  CZ  ARG A  13      -1.599  38.536   7.684  1.00  0.83           C  
ATOM    193  NH1 ARG A  13      -2.484  38.752   6.732  1.00  0.83           N  
ATOM    194  NH2 ARG A  13      -0.325  38.771   7.421  1.00  0.83           N  
ATOM    195  H   ARG A  13      -3.886  33.776   9.804  1.00  0.83           H  
ATOM    196  HA  ARG A  13      -6.649  34.664   9.632  1.00  0.83           H  
ATOM    197 1HB  ARG A  13      -5.727  36.918   9.610  1.00  0.83           H  
ATOM    198 2HB  ARG A  13      -4.898  35.970  10.830  1.00  0.83           H  
ATOM    199 1HG  ARG A  13      -2.957  35.747   9.478  1.00  0.83           H  
ATOM    200 2HG  ARG A  13      -3.814  36.341   8.034  1.00  0.83           H  
ATOM    201 1HD  ARG A  13      -3.982  38.497   8.930  1.00  0.83           H  
ATOM    202 2HD  ARG A  13      -3.308  37.965  10.490  1.00  0.83           H  
ATOM    203  HE  ARG A  13      -1.186  37.957   9.581  1.00  0.83           H  
ATOM    204 1HH1 ARG A  13      -3.488  38.552   6.857  1.00  0.83           H  
ATOM    205 2HH1 ARG A  13      -2.160  39.111   5.846  1.00  0.83           H  
ATOM    206 1HH2 ARG A  13       0.375  38.615   8.132  1.00  0.83           H  
ATOM    207 2HH2 ARG A  13      -0.053  39.103   6.507  1.00  0.83           H  
ATOM    208  N   PRO A  14      -6.758  35.606   7.116  1.00  0.81           N  
ATOM    209  CA  PRO A  14      -6.815  35.982   5.725  1.00  0.81           C  
ATOM    210  C   PRO A  14      -5.600  36.837   5.426  1.00  0.81           C  
ATOM    211  O   PRO A  14      -5.208  37.680   6.247  1.00  0.81           O  
ATOM    212  CB  PRO A  14      -8.107  36.792   5.644  1.00  0.81           C  
ATOM    213  CG  PRO A  14      -8.955  36.263   6.775  1.00  0.81           C  
ATOM    214  CD  PRO A  14      -7.959  35.923   7.870  1.00  0.81           C  
ATOM    215  HA  PRO A  14      -6.839  35.091   5.088  1.00  0.81           H  
ATOM    216 1HB  PRO A  14      -7.884  37.863   5.732  1.00  0.81           H  
ATOM    217 2HB  PRO A  14      -8.569  36.640   4.656  1.00  0.81           H  
ATOM    218 1HG  PRO A  14      -9.669  37.037   7.099  1.00  0.81           H  
ATOM    219 2HG  PRO A  14      -9.555  35.416   6.447  1.00  0.81           H  
ATOM    220 1HD  PRO A  14      -7.790  36.760   8.535  1.00  0.81           H  
ATOM    221 2HD  PRO A  14      -8.325  35.046   8.370  1.00  0.81           H  
ATOM    222  N   GLY A  15      -5.038  36.625   4.249  1.00  0.77           N  
ATOM    223  CA  GLY A  15      -3.873  37.325   3.743  1.00  0.77           C  
ATOM    224  C   GLY A  15      -2.572  36.597   4.078  1.00  0.77           C  
ATOM    225  O   GLY A  15      -1.522  36.901   3.508  1.00  0.77           O  
ATOM    226  H   GLY A  15      -5.460  35.928   3.646  1.00  0.77           H  
ATOM    227 1HA  GLY A  15      -3.970  37.433   2.665  1.00  0.77           H  
ATOM    228 2HA  GLY A  15      -3.851  38.329   4.158  1.00  0.77           H  
ATOM    229  N   ALA A  16      -2.641  35.622   4.978  1.00  0.72           N  
ATOM    230  CA  ALA A  16      -1.478  34.864   5.404  1.00  0.72           C  
ATOM    231  C   ALA A  16      -1.091  33.805   4.406  1.00  0.72           C  
ATOM    232  O   ALA A  16      -1.824  33.508   3.456  1.00  0.72           O  
ATOM    233  CB  ALA A  16      -1.726  34.204   6.729  1.00  0.72           C  
ATOM    234  H   ALA A  16      -3.531  35.399   5.431  1.00  0.72           H  
ATOM    235  HA  ALA A  16      -0.642  35.557   5.504  1.00  0.72           H  
ATOM    236 1HB  ALA A  16      -0.839  33.657   7.046  1.00  0.72           H  
ATOM    237 2HB  ALA A  16      -1.968  34.948   7.461  1.00  0.72           H  
ATOM    238 3HB  ALA A  16      -2.552  33.519   6.610  1.00  0.72           H  
ATOM    239  N   SER A  17       0.105  33.262   4.596  1.00  0.67           N  
ATOM    240  CA  SER A  17       0.547  32.159   3.772  1.00  0.67           C  
ATOM    241  C   SER A  17       0.670  30.889   4.602  1.00  0.67           C  
ATOM    242  O   SER A  17       0.925  30.954   5.809  1.00  0.67           O  
ATOM    243  CB  SER A  17       1.886  32.491   3.144  1.00  0.67           C  
ATOM    244  OG  SER A  17       2.872  32.657   4.126  1.00  0.67           O  
ATOM    245  H   SER A  17       0.694  33.581   5.351  1.00  0.67           H  
ATOM    246  HA  SER A  17      -0.195  31.989   2.994  1.00  0.67           H  
ATOM    247 1HB  SER A  17       2.179  31.688   2.461  1.00  0.67           H  
ATOM    248 2HB  SER A  17       1.794  33.401   2.555  1.00  0.67           H  
ATOM    249  HG  SER A  17       2.987  31.791   4.529  1.00  0.67           H  
ATOM    250  N   VAL A  18       0.517  29.749   3.931  1.00  0.63           N  
ATOM    251  CA  VAL A  18       0.680  28.417   4.532  1.00  0.63           C  
ATOM    252  C   VAL A  18       1.522  27.507   3.674  1.00  0.63           C  
ATOM    253  O   VAL A  18       1.621  27.696   2.459  1.00  0.63           O  
ATOM    254  CB  VAL A  18      -0.665  27.691   4.733  1.00  0.63           C  
ATOM    255  CG1 VAL A  18      -1.522  28.434   5.654  1.00  0.63           C  
ATOM    256  CG2 VAL A  18      -1.301  27.527   3.416  1.00  0.63           C  
ATOM    257  H   VAL A  18       0.307  29.840   2.936  1.00  0.63           H  
ATOM    258  HA  VAL A  18       1.164  28.528   5.504  1.00  0.63           H  
ATOM    259  HB  VAL A  18      -0.489  26.705   5.177  1.00  0.63           H  
ATOM    260 1HG1 VAL A  18      -2.458  27.908   5.799  1.00  0.63           H  
ATOM    261 2HG1 VAL A  18      -0.988  28.496   6.594  1.00  0.63           H  
ATOM    262 3HG1 VAL A  18      -1.710  29.416   5.286  1.00  0.63           H  
ATOM    263 1HG2 VAL A  18      -2.252  27.009   3.524  1.00  0.63           H  
ATOM    264 2HG2 VAL A  18      -1.451  28.493   3.005  1.00  0.63           H  
ATOM    265 3HG2 VAL A  18      -0.642  26.960   2.769  1.00  0.63           H  
ATOM    266  N   LYS A  19       2.054  26.465   4.289  1.00  0.60           N  
ATOM    267  CA  LYS A  19       2.750  25.442   3.533  1.00  0.60           C  
ATOM    268  C   LYS A  19       2.101  24.104   3.823  1.00  0.60           C  
ATOM    269  O   LYS A  19       1.853  23.752   4.976  1.00  0.60           O  
ATOM    270  CB  LYS A  19       4.236  25.375   3.893  1.00  0.60           C  
ATOM    271  CG  LYS A  19       5.087  26.597   3.525  1.00  0.60           C  
ATOM    272  CD  LYS A  19       6.542  26.345   3.928  1.00  0.60           C  
ATOM    273  CE  LYS A  19       7.459  27.547   3.688  1.00  0.60           C  
ATOM    274  NZ  LYS A  19       7.687  27.816   2.245  1.00  0.60           N  
ATOM    275  H   LYS A  19       1.950  26.369   5.295  1.00  0.60           H  
ATOM    276  HA  LYS A  19       2.649  25.643   2.470  1.00  0.60           H  
ATOM    277 1HB  LYS A  19       4.336  25.215   4.966  1.00  0.60           H  
ATOM    278 2HB  LYS A  19       4.676  24.508   3.395  1.00  0.60           H  
ATOM    279 1HG  LYS A  19       5.032  26.777   2.445  1.00  0.60           H  
ATOM    280 2HG  LYS A  19       4.717  27.481   4.041  1.00  0.60           H  
ATOM    281 1HD  LYS A  19       6.579  26.078   4.986  1.00  0.60           H  
ATOM    282 2HD  LYS A  19       6.924  25.503   3.351  1.00  0.60           H  
ATOM    283 1HE  LYS A  19       7.018  28.431   4.146  1.00  0.60           H  
ATOM    284 2HE  LYS A  19       8.419  27.346   4.159  1.00  0.60           H  
ATOM    285 1HZ  LYS A  19       8.299  28.608   2.140  1.00  0.60           H  
ATOM    286 2HZ  LYS A  19       8.105  27.016   1.806  1.00  0.60           H  
ATOM    287 3HZ  LYS A  19       6.820  28.042   1.755  1.00  0.60           H  
ATOM    288  N   LEU A  20       1.885  23.339   2.773  1.00  0.60           N  
ATOM    289  CA  LEU A  20       1.295  22.023   2.872  1.00  0.60           C  
ATOM    290  C   LEU A  20       2.298  21.037   2.318  1.00  0.60           C  
ATOM    291  O   LEU A  20       3.043  21.359   1.388  1.00  0.60           O  
ATOM    292  CB  LEU A  20       0.000  21.949   2.050  1.00  0.60           C  
ATOM    293  CG  LEU A  20      -1.144  22.897   2.455  1.00  0.60           C  
ATOM    294  CD1 LEU A  20      -0.931  24.259   1.799  1.00  0.60           C  
ATOM    295  CD2 LEU A  20      -2.450  22.309   2.010  1.00  0.60           C  
ATOM    296  H   LEU A  20       2.102  23.711   1.853  1.00  0.60           H  
ATOM    297  HA  LEU A  20       1.092  21.782   3.917  1.00  0.60           H  
ATOM    298 1HB  LEU A  20       0.248  22.170   1.018  1.00  0.60           H  
ATOM    299 2HB  LEU A  20      -0.381  20.930   2.103  1.00  0.60           H  
ATOM    300  HG  LEU A  20      -1.152  23.032   3.541  1.00  0.60           H  
ATOM    301 1HD1 LEU A  20      -1.746  24.916   2.080  1.00  0.60           H  
ATOM    302 2HD1 LEU A  20       0.005  24.693   2.113  1.00  0.60           H  
ATOM    303 3HD1 LEU A  20      -0.914  24.146   0.726  1.00  0.60           H  
ATOM    304 1HD2 LEU A  20      -3.264  22.974   2.287  1.00  0.60           H  
ATOM    305 2HD2 LEU A  20      -2.443  22.182   0.938  1.00  0.60           H  
ATOM    306 3HD2 LEU A  20      -2.591  21.345   2.486  1.00  0.60           H  
ATOM    307  N   SER A  21       2.327  19.834   2.860  1.00  0.61           N  
ATOM    308  CA  SER A  21       3.254  18.852   2.318  1.00  0.61           C  
ATOM    309  C   SER A  21       2.612  17.499   2.154  1.00  0.61           C  
ATOM    310  O   SER A  21       1.731  17.113   2.937  1.00  0.61           O  
ATOM    311  CB  SER A  21       4.457  18.720   3.231  1.00  0.61           C  
ATOM    312  OG  SER A  21       4.083  18.214   4.488  1.00  0.61           O  
ATOM    313  H   SER A  21       1.714  19.608   3.631  1.00  0.61           H  
ATOM    314  HA  SER A  21       3.588  19.181   1.337  1.00  0.61           H  
ATOM    315 1HB  SER A  21       5.187  18.061   2.767  1.00  0.61           H  
ATOM    316 2HB  SER A  21       4.925  19.692   3.353  1.00  0.61           H  
ATOM    317  HG  SER A  21       4.892  18.159   5.002  1.00  0.61           H  
ATOM    318  N   CYS A  22       3.106  16.766   1.155  1.00  0.66           N  
ATOM    319  CA  CYS A  22       2.664  15.408   0.877  1.00  0.66           C  
ATOM    320  C   CYS A  22       3.833  14.465   0.668  1.00  0.66           C  
ATOM    321  O   CYS A  22       4.641  14.646  -0.242  1.00  0.66           O  
ATOM    322  CB  CYS A  22       1.788  15.406  -0.372  1.00  0.66           C  
ATOM    323  SG  CYS A  22       0.326  16.432  -0.209  1.00  0.66           S  
ATOM    324  H   CYS A  22       3.815  17.185   0.560  1.00  0.66           H  
ATOM    325  HA  CYS A  22       2.073  15.056   1.721  1.00  0.66           H  
ATOM    326 1HB  CYS A  22       2.366  15.772  -1.219  1.00  0.66           H  
ATOM    327 2HB  CYS A  22       1.474  14.388  -0.595  1.00  0.66           H  
ATOM    328  N   LYS A  23       3.900  13.429   1.495  1.00  0.73           N  
ATOM    329  CA  LYS A  23       4.979  12.460   1.419  1.00  0.73           C  
ATOM    330  C   LYS A  23       4.488  11.160   0.836  1.00  0.73           C  
ATOM    331  O   LYS A  23       3.453  10.640   1.257  1.00  0.73           O  
ATOM    332  CB  LYS A  23       5.599  12.205   2.788  1.00  0.73           C  
ATOM    333  CG  LYS A  23       6.770  11.221   2.728  1.00  0.73           C  
ATOM    334  CD  LYS A  23       7.434  11.025   4.071  1.00  0.73           C  
ATOM    335  CE  LYS A  23       8.590  10.049   3.952  1.00  0.73           C  
ATOM    336  NZ  LYS A  23       9.264   9.820   5.261  1.00  0.73           N  
ATOM    337  H   LYS A  23       3.192  13.324   2.218  1.00  0.73           H  
ATOM    338  HA  LYS A  23       5.755  12.844   0.763  1.00  0.73           H  
ATOM    339 1HB  LYS A  23       5.975  13.145   3.196  1.00  0.73           H  
ATOM    340 2HB  LYS A  23       4.842  11.818   3.471  1.00  0.73           H  
ATOM    341 1HG  LYS A  23       6.418  10.253   2.369  1.00  0.73           H  
ATOM    342 2HG  LYS A  23       7.513  11.596   2.014  1.00  0.73           H  
ATOM    343 1HD  LYS A  23       7.812  11.983   4.430  1.00  0.73           H  
ATOM    344 2HD  LYS A  23       6.709  10.641   4.788  1.00  0.73           H  
ATOM    345 1HE  LYS A  23       8.215   9.097   3.571  1.00  0.73           H  
ATOM    346 2HE  LYS A  23       9.317  10.449   3.242  1.00  0.73           H  
ATOM    347 1HZ  LYS A  23      10.027   9.172   5.134  1.00  0.73           H  
ATOM    348 2HZ  LYS A  23       9.623  10.697   5.610  1.00  0.73           H  
ATOM    349 3HZ  LYS A  23       8.603   9.439   5.921  1.00  0.73           H  
ATOM    350  N   ALA A  24       5.206  10.646  -0.150  1.00  0.82           N  
ATOM    351  CA  ALA A  24       4.834   9.372  -0.740  1.00  0.82           C  
ATOM    352  C   ALA A  24       5.767   8.290  -0.213  1.00  0.82           C  
ATOM    353  O   ALA A  24       6.956   8.541  -0.004  1.00  0.82           O  
ATOM    354  CB  ALA A  24       4.877   9.452  -2.256  1.00  0.82           C  
ATOM    355  H   ALA A  24       6.047  11.138  -0.466  1.00  0.82           H  
ATOM    356  HA  ALA A  24       3.820   9.124  -0.433  1.00  0.82           H  
ATOM    357 1HB  ALA A  24       4.585   8.489  -2.674  1.00  0.82           H  
ATOM    358 2HB  ALA A  24       4.187  10.225  -2.597  1.00  0.82           H  
ATOM    359 3HB  ALA A  24       5.890   9.699  -2.577  1.00  0.82           H  
ATOM    360  N   SER A  25       5.253   7.074  -0.062  1.00  0.94           N  
ATOM    361  CA  SER A  25       6.090   5.964   0.382  1.00  0.94           C  
ATOM    362  C   SER A  25       5.813   4.653  -0.353  1.00  0.94           C  
ATOM    363  O   SER A  25       4.666   4.271  -0.585  1.00  0.94           O  
ATOM    364  CB  SER A  25       5.901   5.749   1.870  1.00  0.94           C  
ATOM    365  OG  SER A  25       6.649   4.653   2.317  1.00  0.94           O  
ATOM    366  H   SER A  25       4.249   6.949  -0.182  1.00  0.94           H  
ATOM    367  HA  SER A  25       7.131   6.233   0.201  1.00  0.94           H  
ATOM    368 1HB  SER A  25       6.204   6.648   2.408  1.00  0.94           H  
ATOM    369 2HB  SER A  25       4.841   5.583   2.080  1.00  0.94           H  
ATOM    370  HG  SER A  25       6.370   3.907   1.778  1.00  0.94           H  
ATOM    371  N   GLY A  26       6.905   3.955  -0.694  1.00  1.06           N  
ATOM    372  CA  GLY A  26       6.914   2.659  -1.395  1.00  1.06           C  
ATOM    373  C   GLY A  26       7.432   2.770  -2.841  1.00  1.06           C  
ATOM    374  O   GLY A  26       7.926   1.796  -3.409  1.00  1.06           O  
ATOM    375  H   GLY A  26       7.802   4.357  -0.451  1.00  1.06           H  
ATOM    376 1HA  GLY A  26       7.538   1.956  -0.841  1.00  1.06           H  
ATOM    377 2HA  GLY A  26       5.906   2.246  -1.405  1.00  1.06           H  
ATOM    378  N   TYR A  27       7.333   3.968  -3.402  1.00  1.16           N  
ATOM    379  CA  TYR A  27       7.800   4.316  -4.748  1.00  1.16           C  
ATOM    380  C   TYR A  27       8.640   5.573  -4.748  1.00  1.16           C  
ATOM    381  O   TYR A  27       8.493   6.422  -3.868  1.00  1.16           O  
ATOM    382  CB  TYR A  27       6.636   4.462  -5.723  1.00  1.16           C  
ATOM    383  CG  TYR A  27       5.974   3.163  -6.074  1.00  1.16           C  
ATOM    384  CD1 TYR A  27       5.041   2.606  -5.256  1.00  1.16           C  
ATOM    385  CD2 TYR A  27       6.309   2.546  -7.265  1.00  1.16           C  
ATOM    386  CE1 TYR A  27       4.430   1.418  -5.604  1.00  1.16           C  
ATOM    387  CE2 TYR A  27       5.711   1.363  -7.627  1.00  1.16           C  
ATOM    388  CZ  TYR A  27       4.773   0.791  -6.806  1.00  1.16           C  
ATOM    389  OH  TYR A  27       4.179  -0.403  -7.183  1.00  1.16           O  
ATOM    390  H   TYR A  27       6.906   4.697  -2.851  1.00  1.16           H  
ATOM    391  HA  TYR A  27       8.437   3.507  -5.107  1.00  1.16           H  
ATOM    392 1HB  TYR A  27       5.885   5.119  -5.289  1.00  1.16           H  
ATOM    393 2HB  TYR A  27       6.989   4.929  -6.636  1.00  1.16           H  
ATOM    394  HD1 TYR A  27       4.796   3.099  -4.329  1.00  1.16           H  
ATOM    395  HD2 TYR A  27       7.051   3.000  -7.921  1.00  1.16           H  
ATOM    396  HE1 TYR A  27       3.690   0.980  -4.945  1.00  1.16           H  
ATOM    397  HE2 TYR A  27       5.981   0.881  -8.567  1.00  1.16           H  
ATOM    398  HH  TYR A  27       3.622  -0.743  -6.460  1.00  1.16           H  
ATOM    399  N   THR A  28       9.500   5.708  -5.749  1.00  1.22           N  
ATOM    400  CA  THR A  28      10.284   6.921  -5.884  1.00  1.22           C  
ATOM    401  C   THR A  28       9.420   8.039  -6.457  1.00  1.22           C  
ATOM    402  O   THR A  28       8.829   7.907  -7.530  1.00  1.22           O  
ATOM    403  CB  THR A  28      11.504   6.674  -6.783  1.00  1.22           C  
ATOM    404  OG1 THR A  28      12.325   5.649  -6.202  1.00  1.22           O  
ATOM    405  CG2 THR A  28      12.305   7.930  -6.945  1.00  1.22           C  
ATOM    406  H   THR A  28       9.599   4.970  -6.432  1.00  1.22           H  
ATOM    407  HA  THR A  28      10.632   7.228  -4.897  1.00  1.22           H  
ATOM    408  HB  THR A  28      11.165   6.341  -7.771  1.00  1.22           H  
ATOM    409  HG1 THR A  28      13.067   5.468  -6.791  1.00  1.22           H  
ATOM    410 1HG2 THR A  28      13.161   7.736  -7.591  1.00  1.22           H  
ATOM    411 2HG2 THR A  28      11.685   8.671  -7.392  1.00  1.22           H  
ATOM    412 3HG2 THR A  28      12.653   8.277  -5.973  1.00  1.22           H  
ATOM    413  N   PHE A  29       9.367   9.160  -5.746  1.00  1.22           N  
ATOM    414  CA  PHE A  29       8.530  10.285  -6.146  1.00  1.22           C  
ATOM    415  C   PHE A  29       8.890  10.869  -7.496  1.00  1.22           C  
ATOM    416  O   PHE A  29       8.013  11.309  -8.233  1.00  1.22           O  
ATOM    417  CB  PHE A  29       8.525  11.371  -5.071  1.00  1.22           C  
ATOM    418  CG  PHE A  29       7.606  12.463  -5.389  1.00  1.22           C  
ATOM    419  CD1 PHE A  29       6.282  12.176  -5.559  1.00  1.22           C  
ATOM    420  CD2 PHE A  29       8.028  13.780  -5.495  1.00  1.22           C  
ATOM    421  CE1 PHE A  29       5.396  13.144  -5.871  1.00  1.22           C  
ATOM    422  CE2 PHE A  29       7.113  14.766  -5.794  1.00  1.22           C  
ATOM    423  CZ  PHE A  29       5.802  14.441  -5.993  1.00  1.22           C  
ATOM    424  H   PHE A  29       9.892   9.208  -4.883  1.00  1.22           H  
ATOM    425  HA  PHE A  29       7.505   9.916  -6.221  1.00  1.22           H  
ATOM    426 1HB  PHE A  29       8.228  10.940  -4.113  1.00  1.22           H  
ATOM    427 2HB  PHE A  29       9.528  11.785  -4.957  1.00  1.22           H  
ATOM    428  HD1 PHE A  29       5.949  11.144  -5.468  1.00  1.22           H  
ATOM    429  HD2 PHE A  29       9.080  14.026  -5.346  1.00  1.22           H  
ATOM    430  HE1 PHE A  29       4.371  12.874  -6.026  1.00  1.22           H  
ATOM    431  HE2 PHE A  29       7.422  15.791  -5.888  1.00  1.22           H  
ATOM    432  HZ  PHE A  29       5.087  15.216  -6.244  1.00  1.22           H  
ATOM    433  N   THR A  30      10.161  10.801  -7.864  1.00  1.16           N  
ATOM    434  CA  THR A  30      10.609  11.388  -9.116  1.00  1.16           C  
ATOM    435  C   THR A  30      10.091  10.655 -10.351  1.00  1.16           C  
ATOM    436  O   THR A  30      10.308  11.122 -11.467  1.00  1.16           O  
ATOM    437  CB  THR A  30      12.139  11.505  -9.174  1.00  1.16           C  
ATOM    438  OG1 THR A  30      12.743  10.220  -9.056  1.00  1.16           O  
ATOM    439  CG2 THR A  30      12.610  12.390  -8.053  1.00  1.16           C  
ATOM    440  H   THR A  30      10.832  10.383  -7.239  1.00  1.16           H  
ATOM    441  HA  THR A  30      10.228  12.401  -9.159  1.00  1.16           H  
ATOM    442  HB  THR A  30      12.430  11.944 -10.129  1.00  1.16           H  
ATOM    443  HG1 THR A  30      12.321   9.608  -9.678  1.00  1.16           H  
ATOM    444 1HG2 THR A  30      13.694  12.483  -8.096  1.00  1.16           H  
ATOM    445 2HG2 THR A  30      12.155  13.377  -8.155  1.00  1.16           H  
ATOM    446 3HG2 THR A  30      12.317  11.951  -7.100  1.00  1.16           H  
ATOM    447  N   ASP A  31       9.446   9.494 -10.183  1.00  1.07           N  
ATOM    448  CA  ASP A  31       8.878   8.809 -11.334  1.00  1.07           C  
ATOM    449  C   ASP A  31       7.378   9.075 -11.565  1.00  1.07           C  
ATOM    450  O   ASP A  31       6.817   8.562 -12.537  1.00  1.07           O  
ATOM    451  CB  ASP A  31       9.134   7.313 -11.238  1.00  1.07           C  
ATOM    452  CG  ASP A  31      10.621   6.965 -11.391  1.00  1.07           C  
ATOM    453  OD1 ASP A  31      11.290   7.567 -12.238  1.00  1.07           O  
ATOM    454  OD2 ASP A  31      11.086   6.113 -10.672  1.00  1.07           O  
ATOM    455  H   ASP A  31       9.292   9.107  -9.249  1.00  1.07           H  
ATOM    456  HA  ASP A  31       9.397   9.160 -12.217  1.00  1.07           H  
ATOM    457 1HB  ASP A  31       8.794   6.959 -10.259  1.00  1.07           H  
ATOM    458 2HB  ASP A  31       8.554   6.788 -11.996  1.00  1.07           H  
ATOM    459  N   TYR A  32       6.724   9.870 -10.700  1.00  0.97           N  
ATOM    460  CA  TYR A  32       5.281  10.098 -10.864  1.00  0.97           C  
ATOM    461  C   TYR A  32       4.883  11.568 -10.737  1.00  0.97           C  
ATOM    462  O   TYR A  32       5.471  12.309  -9.960  1.00  0.97           O  
ATOM    463  CB  TYR A  32       4.502   9.267  -9.847  1.00  0.97           C  
ATOM    464  CG  TYR A  32       4.752   7.768  -9.973  1.00  0.97           C  
ATOM    465  CD1 TYR A  32       5.804   7.168  -9.280  1.00  0.97           C  
ATOM    466  CD2 TYR A  32       3.948   7.000 -10.792  1.00  0.97           C  
ATOM    467  CE1 TYR A  32       6.033   5.815  -9.417  1.00  0.97           C  
ATOM    468  CE2 TYR A  32       4.176   5.654 -10.924  1.00  0.97           C  
ATOM    469  CZ  TYR A  32       5.213   5.058 -10.243  1.00  0.97           C  
ATOM    470  OH  TYR A  32       5.440   3.710 -10.391  1.00  0.97           O  
ATOM    471  H   TYR A  32       7.215  10.307  -9.917  1.00  0.97           H  
ATOM    472  HA  TYR A  32       4.994   9.774 -11.864  1.00  0.97           H  
ATOM    473 1HB  TYR A  32       4.777   9.576  -8.837  1.00  0.97           H  
ATOM    474 2HB  TYR A  32       3.439   9.450  -9.971  1.00  0.97           H  
ATOM    475  HD1 TYR A  32       6.450   7.769  -8.634  1.00  0.97           H  
ATOM    476  HD2 TYR A  32       3.136   7.459 -11.333  1.00  0.97           H  
ATOM    477  HE1 TYR A  32       6.857   5.349  -8.884  1.00  0.97           H  
ATOM    478  HE2 TYR A  32       3.537   5.059 -11.575  1.00  0.97           H  
ATOM    479  HH  TYR A  32       4.806   3.346 -11.015  1.00  0.97           H  
ATOM    480  N   GLU A  33       3.844  11.969 -11.467  1.00  0.88           N  
ATOM    481  CA  GLU A  33       3.328  13.338 -11.390  1.00  0.88           C  
ATOM    482  C   GLU A  33       2.305  13.466 -10.268  1.00  0.88           C  
ATOM    483  O   GLU A  33       1.453  12.581 -10.092  1.00  0.88           O  
ATOM    484  CB  GLU A  33       2.712  13.760 -12.731  1.00  0.88           C  
ATOM    485  CG  GLU A  33       2.249  15.232 -12.811  1.00  0.88           C  
ATOM    486  CD  GLU A  33       1.683  15.623 -14.176  1.00  0.88           C  
ATOM    487  OE1 GLU A  33       0.581  15.230 -14.480  1.00  0.88           O  
ATOM    488  OE2 GLU A  33       2.344  16.335 -14.895  1.00  0.88           O  
ATOM    489  H   GLU A  33       3.398  11.312 -12.087  1.00  0.88           H  
ATOM    490  HA  GLU A  33       4.155  14.010 -11.167  1.00  0.88           H  
ATOM    491 1HB  GLU A  33       3.447  13.608 -13.523  1.00  0.88           H  
ATOM    492 2HB  GLU A  33       1.859  13.126 -12.953  1.00  0.88           H  
ATOM    493 1HG  GLU A  33       1.495  15.415 -12.048  1.00  0.88           H  
ATOM    494 2HG  GLU A  33       3.096  15.869 -12.592  1.00  0.88           H  
ATOM    495  N   MET A  34       2.431  14.537  -9.482  1.00  0.80           N  
ATOM    496  CA  MET A  34       1.503  14.788  -8.385  1.00  0.80           C  
ATOM    497  C   MET A  34       0.594  15.977  -8.641  1.00  0.80           C  
ATOM    498  O   MET A  34       1.016  17.034  -9.122  1.00  0.80           O  
ATOM    499  CB  MET A  34       2.235  14.959  -7.059  1.00  0.80           C  
ATOM    500  CG  MET A  34       1.291  15.245  -5.865  1.00  0.80           C  
ATOM    501  SD  MET A  34       2.125  15.363  -4.302  1.00  0.80           S  
ATOM    502  CE  MET A  34       2.364  13.683  -3.718  1.00  0.80           C  
ATOM    503  H   MET A  34       3.164  15.218  -9.688  1.00  0.80           H  
ATOM    504  HA  MET A  34       0.856  13.917  -8.285  1.00  0.80           H  
ATOM    505 1HB  MET A  34       2.765  14.057  -6.844  1.00  0.80           H  
ATOM    506 2HB  MET A  34       2.958  15.770  -7.140  1.00  0.80           H  
ATOM    507 1HG  MET A  34       0.775  16.193  -6.027  1.00  0.80           H  
ATOM    508 2HG  MET A  34       0.536  14.460  -5.797  1.00  0.80           H  
ATOM    509 1HE  MET A  34       2.887  13.701  -2.759  1.00  0.80           H  
ATOM    510 2HE  MET A  34       1.405  13.207  -3.595  1.00  0.80           H  
ATOM    511 3HE  MET A  34       2.940  13.128  -4.423  1.00  0.80           H  
ATOM    512  N   HIS A  35      -0.668  15.797  -8.288  1.00  0.75           N  
ATOM    513  CA  HIS A  35      -1.677  16.831  -8.417  1.00  0.75           C  
ATOM    514  C   HIS A  35      -2.221  17.236  -7.074  1.00  0.75           C  
ATOM    515  O   HIS A  35      -2.388  16.404  -6.177  1.00  0.75           O  
ATOM    516  CB  HIS A  35      -2.805  16.342  -9.320  1.00  0.75           C  
ATOM    517  CG  HIS A  35      -2.359  16.213 -10.724  1.00  0.75           C  
ATOM    518  ND1 HIS A  35      -2.777  17.066 -11.705  1.00  0.75           N  
ATOM    519  CD2 HIS A  35      -1.465  15.401 -11.295  1.00  0.75           C  
ATOM    520  CE1 HIS A  35      -2.175  16.760 -12.840  1.00  0.75           C  
ATOM    521  NE2 HIS A  35      -1.368  15.770 -12.616  1.00  0.75           N  
ATOM    522  H   HIS A  35      -0.941  14.887  -7.916  1.00  0.75           H  
ATOM    523  HA  HIS A  35      -1.243  17.716  -8.873  1.00  0.75           H  
ATOM    524 1HB  HIS A  35      -3.155  15.370  -8.981  1.00  0.75           H  
ATOM    525 2HB  HIS A  35      -3.642  17.038  -9.275  1.00  0.75           H  
ATOM    526  HD2 HIS A  35      -0.900  14.615 -10.792  1.00  0.75           H  
ATOM    527  HE1 HIS A  35      -2.300  17.264 -13.793  1.00  0.75           H  
ATOM    528  HE2 HIS A  35      -0.737  15.358 -13.327  1.00  0.75           H  
ATOM    529  N   TRP A  36      -2.502  18.524  -6.945  1.00  0.74           N  
ATOM    530  CA  TRP A  36      -3.069  19.066  -5.730  1.00  0.74           C  
ATOM    531  C   TRP A  36      -4.475  19.538  -6.044  1.00  0.74           C  
ATOM    532  O   TRP A  36      -4.710  20.235  -7.048  1.00  0.74           O  
ATOM    533  CB  TRP A  36      -2.209  20.235  -5.253  1.00  0.74           C  
ATOM    534  CG  TRP A  36      -0.821  19.832  -4.853  1.00  0.74           C  
ATOM    535  CD1 TRP A  36       0.193  19.499  -5.705  1.00  0.74           C  
ATOM    536  CD2 TRP A  36      -0.258  19.788  -3.527  1.00  0.74           C  
ATOM    537  NE1 TRP A  36       1.336  19.233  -5.000  1.00  0.74           N  
ATOM    538  CE2 TRP A  36       1.083  19.418  -3.664  1.00  0.74           C  
ATOM    539  CE3 TRP A  36      -0.769  20.036  -2.253  1.00  0.74           C  
ATOM    540  CZ2 TRP A  36       1.921  19.302  -2.576  1.00  0.74           C  
ATOM    541  CZ3 TRP A  36       0.080  19.923  -1.156  1.00  0.74           C  
ATOM    542  CH2 TRP A  36       1.393  19.568  -1.319  1.00  0.74           C  
ATOM    543  H   TRP A  36      -2.317  19.148  -7.728  1.00  0.74           H  
ATOM    544  HA  TRP A  36      -3.107  18.295  -4.965  1.00  0.74           H  
ATOM    545 1HB  TRP A  36      -2.134  20.984  -6.045  1.00  0.74           H  
ATOM    546 2HB  TRP A  36      -2.684  20.710  -4.398  1.00  0.74           H  
ATOM    547  HD1 TRP A  36       0.106  19.453  -6.793  1.00  0.74           H  
ATOM    548  HE1 TRP A  36       2.219  18.967  -5.409  1.00  0.74           H  
ATOM    549  HE3 TRP A  36      -1.812  20.315  -2.126  1.00  0.74           H  
ATOM    550  HZ2 TRP A  36       2.951  19.023  -2.682  1.00  0.74           H  
ATOM    551  HZ3 TRP A  36      -0.325  20.117  -0.171  1.00  0.74           H  
ATOM    552  HH2 TRP A  36       2.033  19.486  -0.446  1.00  0.74           H  
ATOM    553  N   VAL A  37      -5.393  19.157  -5.169  1.00  0.77           N  
ATOM    554  CA  VAL A  37      -6.803  19.495  -5.282  1.00  0.77           C  
ATOM    555  C   VAL A  37      -7.332  20.089  -3.965  1.00  0.77           C  
ATOM    556  O   VAL A  37      -6.779  19.837  -2.890  1.00  0.77           O  
ATOM    557  CB  VAL A  37      -7.600  18.229  -5.682  1.00  0.77           C  
ATOM    558  CG1 VAL A  37      -7.188  17.676  -7.052  1.00  0.77           C  
ATOM    559  CG2 VAL A  37      -7.331  17.193  -4.676  1.00  0.77           C  
ATOM    560  H   VAL A  37      -5.090  18.565  -4.394  1.00  0.77           H  
ATOM    561  HA  VAL A  37      -6.922  20.242  -6.064  1.00  0.77           H  
ATOM    562  HB  VAL A  37      -8.641  18.479  -5.722  1.00  0.77           H  
ATOM    563 1HG1 VAL A  37      -7.780  16.788  -7.265  1.00  0.77           H  
ATOM    564 2HG1 VAL A  37      -7.368  18.414  -7.814  1.00  0.77           H  
ATOM    565 3HG1 VAL A  37      -6.134  17.411  -7.044  1.00  0.77           H  
ATOM    566 1HG2 VAL A  37      -7.871  16.294  -4.896  1.00  0.77           H  
ATOM    567 2HG2 VAL A  37      -6.273  16.972  -4.678  1.00  0.77           H  
ATOM    568 3HG2 VAL A  37      -7.626  17.573  -3.716  1.00  0.77           H  
ATOM    569  N   LYS A  38      -8.425  20.849  -4.054  1.00  0.86           N  
ATOM    570  CA  LYS A  38      -9.061  21.487  -2.895  1.00  0.86           C  
ATOM    571  C   LYS A  38     -10.552  21.176  -2.760  1.00  0.86           C  
ATOM    572  O   LYS A  38     -11.312  21.326  -3.721  1.00  0.86           O  
ATOM    573  CB  LYS A  38      -8.922  23.010  -3.002  1.00  0.86           C  
ATOM    574  CG  LYS A  38      -9.573  23.744  -1.877  1.00  0.86           C  
ATOM    575  CD  LYS A  38      -9.362  25.311  -1.842  1.00  0.86           C  
ATOM    576  CE  LYS A  38     -10.088  26.054  -2.962  1.00  0.86           C  
ATOM    577  NZ  LYS A  38     -10.243  27.563  -2.672  1.00  0.86           N  
ATOM    578  H   LYS A  38      -8.816  21.011  -4.976  1.00  0.86           H  
ATOM    579  HA  LYS A  38      -8.565  21.140  -1.988  1.00  0.86           H  
ATOM    580 1HB  LYS A  38      -7.912  23.287  -2.984  1.00  0.86           H  
ATOM    581 2HB  LYS A  38      -9.350  23.357  -3.945  1.00  0.86           H  
ATOM    582 1HG  LYS A  38     -10.638  23.531  -1.865  1.00  0.86           H  
ATOM    583 2HG  LYS A  38      -9.128  23.324  -0.988  1.00  0.86           H  
ATOM    584 1HD  LYS A  38      -9.703  25.713  -0.889  1.00  0.86           H  
ATOM    585 2HD  LYS A  38      -8.306  25.533  -1.941  1.00  0.86           H  
ATOM    586 1HE  LYS A  38      -9.507  25.935  -3.872  1.00  0.86           H  
ATOM    587 2HE  LYS A  38     -11.071  25.618  -3.117  1.00  0.86           H  
ATOM    588 1HZ  LYS A  38     -10.709  27.999  -3.441  1.00  0.86           H  
ATOM    589 2HZ  LYS A  38     -10.819  27.721  -1.824  1.00  0.86           H  
ATOM    590 3HZ  LYS A  38      -9.350  28.074  -2.503  1.00  0.86           H  
ATOM    591  N   GLN A  39     -10.987  20.752  -1.565  1.00  0.99           N  
ATOM    592  CA  GLN A  39     -12.408  20.476  -1.346  1.00  0.99           C  
ATOM    593  C   GLN A  39     -13.014  21.415  -0.300  1.00  0.99           C  
ATOM    594  O   GLN A  39     -12.676  21.362   0.892  1.00  0.99           O  
ATOM    595  CB  GLN A  39     -12.630  19.027  -0.901  1.00  0.99           C  
ATOM    596  CG  GLN A  39     -14.081  18.673  -0.633  1.00  0.99           C  
ATOM    597  CD  GLN A  39     -14.941  18.672  -1.900  1.00  0.99           C  
ATOM    598  OE1 GLN A  39     -14.796  17.859  -2.828  1.00  0.99           O  
ATOM    599  NE2 GLN A  39     -15.848  19.619  -1.932  1.00  0.99           N  
ATOM    600  H   GLN A  39     -10.326  20.604  -0.805  1.00  0.99           H  
ATOM    601  HA  GLN A  39     -12.946  20.638  -2.280  1.00  0.99           H  
ATOM    602 1HB  GLN A  39     -12.246  18.345  -1.628  1.00  0.99           H  
ATOM    603 2HB  GLN A  39     -12.096  18.868   0.029  1.00  0.99           H  
ATOM    604 1HG  GLN A  39     -14.128  17.677  -0.189  1.00  0.99           H  
ATOM    605 2HG  GLN A  39     -14.503  19.412   0.054  1.00  0.99           H  
ATOM    606 1HE2 GLN A  39     -16.481  19.747  -2.706  1.00  0.99           H  
ATOM    607 2HE2 GLN A  39     -15.928  20.297  -1.176  1.00  0.99           H  
ATOM    608  N   THR A  40     -13.886  22.299  -0.771  1.00  1.13           N  
ATOM    609  CA  THR A  40     -14.549  23.303   0.052  1.00  1.13           C  
ATOM    610  C   THR A  40     -15.950  22.761   0.373  1.00  1.13           C  
ATOM    611  O   THR A  40     -16.333  21.720  -0.161  1.00  1.13           O  
ATOM    612  CB  THR A  40     -14.679  24.643  -0.719  1.00  1.13           C  
ATOM    613  OG1 THR A  40     -15.582  24.476  -1.805  1.00  1.13           O  
ATOM    614  CG2 THR A  40     -13.340  25.080  -1.263  1.00  1.13           C  
ATOM    615  H   THR A  40     -14.098  22.275  -1.761  1.00  1.13           H  
ATOM    616  HA  THR A  40     -13.970  23.449   0.962  1.00  1.13           H  
ATOM    617  HB  THR A  40     -15.043  25.423  -0.077  1.00  1.13           H  
ATOM    618  HG1 THR A  40     -16.483  24.360  -1.436  1.00  1.13           H  
ATOM    619 1HG2 THR A  40     -13.459  26.017  -1.808  1.00  1.13           H  
ATOM    620 2HG2 THR A  40     -12.661  25.232  -0.453  1.00  1.13           H  
ATOM    621 3HG2 THR A  40     -12.954  24.317  -1.932  1.00  1.13           H  
ATOM    622  N   PRO A  41     -16.710  23.357   1.295  1.00  1.26           N  
ATOM    623  CA  PRO A  41     -18.106  23.041   1.521  1.00  1.26           C  
ATOM    624  C   PRO A  41     -18.898  23.304   0.243  1.00  1.26           C  
ATOM    625  O   PRO A  41     -18.475  24.119  -0.585  1.00  1.26           O  
ATOM    626  CB  PRO A  41     -18.494  23.990   2.659  1.00  1.26           C  
ATOM    627  CG  PRO A  41     -17.183  24.312   3.362  1.00  1.26           C  
ATOM    628  CD  PRO A  41     -16.144  24.333   2.263  1.00  1.26           C  
ATOM    629  HA  PRO A  41     -18.194  21.986   1.826  1.00  1.26           H  
ATOM    630 1HB  PRO A  41     -18.991  24.882   2.247  1.00  1.26           H  
ATOM    631 2HB  PRO A  41     -19.222  23.500   3.321  1.00  1.26           H  
ATOM    632 1HG  PRO A  41     -17.261  25.279   3.884  1.00  1.26           H  
ATOM    633 2HG  PRO A  41     -16.970  23.556   4.132  1.00  1.26           H  
ATOM    634 1HD  PRO A  41     -16.095  25.341   1.845  1.00  1.26           H  
ATOM    635 2HD  PRO A  41     -15.183  24.001   2.677  1.00  1.26           H  
ATOM    636  N   VAL A  42     -20.023  22.594   0.066  1.00  1.31           N  
ATOM    637  CA  VAL A  42     -20.984  22.781  -1.047  1.00  1.31           C  
ATOM    638  C   VAL A  42     -20.513  22.350  -2.443  1.00  1.31           C  
ATOM    639  O   VAL A  42     -21.137  21.509  -3.094  1.00  1.31           O  
ATOM    640  CB  VAL A  42     -21.433  24.265  -1.125  1.00  1.31           C  
ATOM    641  CG1 VAL A  42     -22.312  24.493  -2.360  1.00  1.31           C  
ATOM    642  CG2 VAL A  42     -22.178  24.624   0.150  1.00  1.31           C  
ATOM    643  H   VAL A  42     -20.257  21.906   0.766  1.00  1.31           H  
ATOM    644  HA  VAL A  42     -21.868  22.189  -0.806  1.00  1.31           H  
ATOM    645  HB  VAL A  42     -20.577  24.910  -1.241  1.00  1.31           H  
ATOM    646 1HG1 VAL A  42     -22.610  25.539  -2.399  1.00  1.31           H  
ATOM    647 2HG1 VAL A  42     -21.764  24.248  -3.266  1.00  1.31           H  
ATOM    648 3HG1 VAL A  42     -23.198  23.866  -2.295  1.00  1.31           H  
ATOM    649 1HG2 VAL A  42     -22.492  25.666   0.103  1.00  1.31           H  
ATOM    650 2HG2 VAL A  42     -23.055  23.985   0.250  1.00  1.31           H  
ATOM    651 3HG2 VAL A  42     -21.528  24.483   1.011  1.00  1.31           H  
ATOM    652  N   HIS A  43     -19.440  22.957  -2.900  1.00  1.28           N  
ATOM    653  CA  HIS A  43     -18.877  22.739  -4.224  1.00  1.28           C  
ATOM    654  C   HIS A  43     -18.121  21.422  -4.288  1.00  1.28           C  
ATOM    655  O   HIS A  43     -17.721  20.895  -3.254  1.00  1.28           O  
ATOM    656  CB  HIS A  43     -17.958  23.905  -4.563  1.00  1.28           C  
ATOM    657  CG  HIS A  43     -18.712  25.191  -4.670  1.00  1.28           C  
ATOM    658  ND1 HIS A  43     -19.590  25.460  -5.701  1.00  1.28           N  
ATOM    659  CD2 HIS A  43     -18.751  26.267  -3.852  1.00  1.28           C  
ATOM    660  CE1 HIS A  43     -20.125  26.655  -5.518  1.00  1.28           C  
ATOM    661  NE2 HIS A  43     -19.633  27.165  -4.404  1.00  1.28           N  
ATOM    662  H   HIS A  43     -18.991  23.613  -2.267  1.00  1.28           H  
ATOM    663  HA  HIS A  43     -19.677  22.706  -4.962  1.00  1.28           H  
ATOM    664 1HB  HIS A  43     -17.202  24.006  -3.787  1.00  1.28           H  
ATOM    665 2HB  HIS A  43     -17.444  23.712  -5.502  1.00  1.28           H  
ATOM    666  HD2 HIS A  43     -18.188  26.392  -2.923  1.00  1.28           H  
ATOM    667  HE1 HIS A  43     -20.852  27.136  -6.172  1.00  1.28           H  
ATOM    668  HE2 HIS A  43     -19.867  28.067  -4.012  1.00  1.28           H  
ATOM    669  N   GLY A  44     -17.955  20.862  -5.486  1.00  1.18           N  
ATOM    670  CA  GLY A  44     -17.187  19.626  -5.594  1.00  1.18           C  
ATOM    671  C   GLY A  44     -15.701  19.925  -5.605  1.00  1.18           C  
ATOM    672  O   GLY A  44     -15.307  21.087  -5.534  1.00  1.18           O  
ATOM    673  H   GLY A  44     -18.330  21.307  -6.311  1.00  1.18           H  
ATOM    674 1HA  GLY A  44     -17.423  18.992  -4.743  1.00  1.18           H  
ATOM    675 2HA  GLY A  44     -17.455  19.080  -6.494  1.00  1.18           H  
ATOM    676  N   LEU A  45     -14.891  18.884  -5.708  1.00  1.05           N  
ATOM    677  CA  LEU A  45     -13.437  19.002  -5.674  1.00  1.05           C  
ATOM    678  C   LEU A  45     -12.873  19.846  -6.810  1.00  1.05           C  
ATOM    679  O   LEU A  45     -13.213  19.614  -7.971  1.00  1.05           O  
ATOM    680  CB  LEU A  45     -12.827  17.611  -5.764  1.00  1.05           C  
ATOM    681  CG  LEU A  45     -11.375  17.554  -5.554  1.00  1.05           C  
ATOM    682  CD1 LEU A  45     -11.082  17.880  -4.119  1.00  1.05           C  
ATOM    683  CD2 LEU A  45     -10.920  16.246  -5.908  1.00  1.05           C  
ATOM    684  H   LEU A  45     -15.293  17.960  -5.777  1.00  1.05           H  
ATOM    685  HA  LEU A  45     -13.154  19.465  -4.727  1.00  1.05           H  
ATOM    686 1HB  LEU A  45     -13.298  16.979  -5.010  1.00  1.05           H  
ATOM    687 2HB  LEU A  45     -13.041  17.196  -6.748  1.00  1.05           H  
ATOM    688  HG  LEU A  45     -10.886  18.292  -6.184  1.00  1.05           H  
ATOM    689 1HD1 LEU A  45     -10.027  17.859  -3.919  1.00  1.05           H  
ATOM    690 2HD1 LEU A  45     -11.466  18.855  -3.914  1.00  1.05           H  
ATOM    691 3HD1 LEU A  45     -11.582  17.150  -3.487  1.00  1.05           H  
ATOM    692 1HD2 LEU A  45      -9.869  16.177  -5.777  1.00  1.05           H  
ATOM    693 2HD2 LEU A  45     -11.423  15.515  -5.280  1.00  1.05           H  
ATOM    694 3HD2 LEU A  45     -11.160  16.073  -6.926  1.00  1.05           H  
ATOM    695  N   LYS A  46     -12.003  20.807  -6.493  1.00  0.92           N  
ATOM    696  CA  LYS A  46     -11.411  21.638  -7.534  1.00  0.92           C  
ATOM    697  C   LYS A  46      -9.909  21.405  -7.684  1.00  0.92           C  
ATOM    698  O   LYS A  46      -9.188  21.223  -6.708  1.00  0.92           O  
ATOM    699  CB  LYS A  46     -11.665  23.107  -7.218  1.00  0.92           C  
ATOM    700  CG  LYS A  46     -13.155  23.472  -7.075  1.00  0.92           C  
ATOM    701  CD  LYS A  46     -13.920  23.292  -8.388  1.00  0.92           C  
ATOM    702  CE  LYS A  46     -15.385  23.701  -8.243  1.00  0.92           C  
ATOM    703  NZ  LYS A  46     -16.155  23.498  -9.516  1.00  0.92           N  
ATOM    704  H   LYS A  46     -11.765  20.973  -5.517  1.00  0.92           H  
ATOM    705  HA  LYS A  46     -11.882  21.396  -8.485  1.00  0.92           H  
ATOM    706 1HB  LYS A  46     -11.169  23.362  -6.279  1.00  0.92           H  
ATOM    707 2HB  LYS A  46     -11.229  23.728  -8.000  1.00  0.92           H  
ATOM    708 1HG  LYS A  46     -13.611  22.842  -6.311  1.00  0.92           H  
ATOM    709 2HG  LYS A  46     -13.242  24.508  -6.757  1.00  0.92           H  
ATOM    710 1HD  LYS A  46     -13.455  23.891  -9.169  1.00  0.92           H  
ATOM    711 2HD  LYS A  46     -13.880  22.241  -8.686  1.00  0.92           H  
ATOM    712 1HE  LYS A  46     -15.840  23.098  -7.454  1.00  0.92           H  
ATOM    713 2HE  LYS A  46     -15.439  24.751  -7.959  1.00  0.92           H  
ATOM    714 1HZ  LYS A  46     -17.117  23.773  -9.369  1.00  0.92           H  
ATOM    715 2HZ  LYS A  46     -15.751  24.059 -10.253  1.00  0.92           H  
ATOM    716 3HZ  LYS A  46     -16.120  22.518  -9.779  1.00  0.92           H  
ATOM    717  N   TRP A  47      -9.414  21.433  -8.912  1.00  0.84           N  
ATOM    718  CA  TRP A  47      -7.974  21.289  -9.132  1.00  0.84           C  
ATOM    719  C   TRP A  47      -7.245  22.587  -8.798  1.00  0.84           C  
ATOM    720  O   TRP A  47      -7.728  23.670  -9.135  1.00  0.84           O  
ATOM    721  CB  TRP A  47      -7.725  20.822 -10.569  1.00  0.84           C  
ATOM    722  CG  TRP A  47      -6.292  20.495 -10.954  1.00  0.84           C  
ATOM    723  CD1 TRP A  47      -5.663  19.318 -10.727  1.00  0.84           C  
ATOM    724  CD2 TRP A  47      -5.352  21.300 -11.723  1.00  0.84           C  
ATOM    725  NE1 TRP A  47      -4.413  19.334 -11.288  1.00  0.84           N  
ATOM    726  CE2 TRP A  47      -4.212  20.524 -11.910  1.00  0.84           C  
ATOM    727  CE3 TRP A  47      -5.399  22.569 -12.279  1.00  0.84           C  
ATOM    728  CZ2 TRP A  47      -3.123  20.976 -12.648  1.00  0.84           C  
ATOM    729  CZ3 TRP A  47      -4.299  23.023 -13.012  1.00  0.84           C  
ATOM    730  CH2 TRP A  47      -3.196  22.244 -13.191  1.00  0.84           C  
ATOM    731  H   TRP A  47     -10.031  21.566  -9.701  1.00  0.84           H  
ATOM    732  HA  TRP A  47      -7.595  20.524  -8.463  1.00  0.84           H  
ATOM    733 1HB  TRP A  47      -8.322  19.927 -10.759  1.00  0.84           H  
ATOM    734 2HB  TRP A  47      -8.081  21.590 -11.256  1.00  0.84           H  
ATOM    735  HD1 TRP A  47      -6.094  18.473 -10.196  1.00  0.84           H  
ATOM    736  HE1 TRP A  47      -3.756  18.556 -11.280  1.00  0.84           H  
ATOM    737  HE3 TRP A  47      -6.281  23.179 -12.162  1.00  0.84           H  
ATOM    738  HZ2 TRP A  47      -2.244  20.370 -12.808  1.00  0.84           H  
ATOM    739  HZ3 TRP A  47      -4.349  24.004 -13.457  1.00  0.84           H  
ATOM    740  HH2 TRP A  47      -2.366  22.629 -13.774  1.00  0.84           H  
ATOM    741  N   ILE A  48      -6.093  22.478  -8.140  1.00  0.79           N  
ATOM    742  CA  ILE A  48      -5.252  23.627  -7.817  1.00  0.79           C  
ATOM    743  C   ILE A  48      -4.062  23.725  -8.748  1.00  0.79           C  
ATOM    744  O   ILE A  48      -3.764  24.791  -9.292  1.00  0.79           O  
ATOM    745  CB  ILE A  48      -4.669  23.505  -6.417  1.00  0.79           C  
ATOM    746  CG1 ILE A  48      -5.707  23.481  -5.404  1.00  0.79           C  
ATOM    747  CG2 ILE A  48      -3.673  24.623  -6.145  1.00  0.79           C  
ATOM    748  CD1 ILE A  48      -5.130  23.134  -4.115  1.00  0.79           C  
ATOM    749  H   ILE A  48      -5.765  21.557  -7.851  1.00  0.79           H  
ATOM    750  HA  ILE A  48      -5.846  24.535  -7.897  1.00  0.79           H  
ATOM    751  HB  ILE A  48      -4.139  22.567  -6.339  1.00  0.79           H  
ATOM    752 1HG1 ILE A  48      -6.183  24.443  -5.331  1.00  0.79           H  
ATOM    753 2HG1 ILE A  48      -6.461  22.736  -5.666  1.00  0.79           H  
ATOM    754 1HG2 ILE A  48      -3.257  24.503  -5.163  1.00  0.79           H  
ATOM    755 2HG2 ILE A  48      -2.874  24.597  -6.882  1.00  0.79           H  
ATOM    756 3HG2 ILE A  48      -4.173  25.557  -6.198  1.00  0.79           H  
ATOM    757 1HD1 ILE A  48      -5.882  23.108  -3.402  1.00  0.79           H  
ATOM    758 2HD1 ILE A  48      -4.660  22.152  -4.178  1.00  0.79           H  
ATOM    759 3HD1 ILE A  48      -4.388  23.877  -3.837  1.00  0.79           H  
ATOM    760  N   GLY A  49      -3.346  22.612  -8.882  1.00  0.77           N  
ATOM    761  CA  GLY A  49      -2.125  22.606  -9.678  1.00  0.77           C  
ATOM    762  C   GLY A  49      -1.419  21.256  -9.688  1.00  0.77           C  
ATOM    763  O   GLY A  49      -1.891  20.283  -9.096  1.00  0.77           O  
ATOM    764  H   GLY A  49      -3.662  21.768  -8.406  1.00  0.77           H  
ATOM    765 1HA  GLY A  49      -2.356  22.904 -10.690  1.00  0.77           H  
ATOM    766 2HA  GLY A  49      -1.442  23.360  -9.289  1.00  0.77           H  
ATOM    767  N   ALA A  50      -0.277  21.205 -10.366  1.00  0.79           N  
ATOM    768  CA  ALA A  50       0.484  19.963 -10.469  1.00  0.79           C  
ATOM    769  C   ALA A  50       1.973  20.177 -10.608  1.00  0.79           C  
ATOM    770  O   ALA A  50       2.441  21.238 -11.033  1.00  0.79           O  
ATOM    771  CB  ALA A  50       0.024  19.151 -11.648  1.00  0.79           C  
ATOM    772  H   ALA A  50       0.034  22.049 -10.838  1.00  0.79           H  
ATOM    773  HA  ALA A  50       0.314  19.399  -9.555  1.00  0.79           H  
ATOM    774 1HB  ALA A  50       0.572  18.201 -11.682  1.00  0.79           H  
ATOM    775 2HB  ALA A  50      -1.017  18.964 -11.522  1.00  0.79           H  
ATOM    776 3HB  ALA A  50       0.193  19.699 -12.570  1.00  0.79           H  
ATOM    777  N   LEU A  51       2.699  19.126 -10.247  1.00  0.82           N  
ATOM    778  CA  LEU A  51       4.148  19.048 -10.332  1.00  0.82           C  
ATOM    779  C   LEU A  51       4.668  17.741 -10.885  1.00  0.82           C  
ATOM    780  O   LEU A  51       4.310  16.660 -10.401  1.00  0.82           O  
ATOM    781  CB  LEU A  51       4.747  19.199  -8.938  1.00  0.82           C  
ATOM    782  CG  LEU A  51       6.254  18.951  -8.828  1.00  0.82           C  
ATOM    783  CD1 LEU A  51       7.061  19.980  -9.549  1.00  0.82           C  
ATOM    784  CD2 LEU A  51       6.601  18.972  -7.455  1.00  0.82           C  
ATOM    785  H   LEU A  51       2.197  18.316  -9.885  1.00  0.82           H  
ATOM    786  HA  LEU A  51       4.500  19.850 -10.976  1.00  0.82           H  
ATOM    787 1HB  LEU A  51       4.551  20.210  -8.587  1.00  0.82           H  
ATOM    788 2HB  LEU A  51       4.246  18.500  -8.267  1.00  0.82           H  
ATOM    789  HG  LEU A  51       6.492  17.985  -9.249  1.00  0.82           H  
ATOM    790 1HD1 LEU A  51       8.108  19.751  -9.424  1.00  0.82           H  
ATOM    791 2HD1 LEU A  51       6.819  19.987 -10.606  1.00  0.82           H  
ATOM    792 3HD1 LEU A  51       6.862  20.951  -9.122  1.00  0.82           H  
ATOM    793 1HD2 LEU A  51       7.660  18.796  -7.400  1.00  0.82           H  
ATOM    794 2HD2 LEU A  51       6.359  19.949  -7.051  1.00  0.82           H  
ATOM    795 3HD2 LEU A  51       6.054  18.203  -6.911  1.00  0.82           H  
ATOM    796  N   ASP A  52       5.560  17.827 -11.870  1.00  0.87           N  
ATOM    797  CA  ASP A  52       6.226  16.634 -12.349  1.00  0.87           C  
ATOM    798  C   ASP A  52       7.665  16.681 -11.844  1.00  0.87           C  
ATOM    799  O   ASP A  52       8.520  17.234 -12.540  1.00  0.87           O  
ATOM    800  CB  ASP A  52       6.219  16.524 -13.873  1.00  0.87           C  
ATOM    801  CG  ASP A  52       6.906  15.216 -14.384  1.00  0.87           C  
ATOM    802  OD1 ASP A  52       7.682  14.623 -13.640  1.00  0.87           O  
ATOM    803  OD2 ASP A  52       6.640  14.824 -15.501  1.00  0.87           O  
ATOM    804  H   ASP A  52       5.792  18.742 -12.268  1.00  0.87           H  
ATOM    805  HA  ASP A  52       5.684  15.780 -11.981  1.00  0.87           H  
ATOM    806 1HB  ASP A  52       5.181  16.542 -14.236  1.00  0.87           H  
ATOM    807 2HB  ASP A  52       6.733  17.388 -14.306  1.00  0.87           H  
ATOM    808  N   PRO A  53       7.993  15.990 -10.736  1.00  0.92           N  
ATOM    809  CA  PRO A  53       9.245  16.033 -10.007  1.00  0.92           C  
ATOM    810  C   PRO A  53      10.407  15.500 -10.828  1.00  0.92           C  
ATOM    811  O   PRO A  53      11.564  15.673 -10.445  1.00  0.92           O  
ATOM    812  CB  PRO A  53       8.959  15.146  -8.803  1.00  0.92           C  
ATOM    813  CG  PRO A  53       7.891  14.214  -9.278  1.00  0.92           C  
ATOM    814  CD  PRO A  53       7.053  14.997 -10.192  1.00  0.92           C  
ATOM    815  HA  PRO A  53       9.438  17.068  -9.689  1.00  0.92           H  
ATOM    816 1HB  PRO A  53       9.871  14.629  -8.483  1.00  0.92           H  
ATOM    817 2HB  PRO A  53       8.636  15.768  -7.967  1.00  0.92           H  
ATOM    818 1HG  PRO A  53       8.318  13.365  -9.811  1.00  0.92           H  
ATOM    819 2HG  PRO A  53       7.316  13.786  -8.456  1.00  0.92           H  
ATOM    820 1HD  PRO A  53       6.720  14.290 -10.965  1.00  0.92           H  
ATOM    821 2HD  PRO A  53       6.237  15.452  -9.638  1.00  0.92           H  
ATOM    822  N   LYS A  54      10.110  14.810 -11.937  1.00  0.95           N  
ATOM    823  CA  LYS A  54      11.162  14.290 -12.792  1.00  0.95           C  
ATOM    824  C   LYS A  54      11.923  15.451 -13.424  1.00  0.95           C  
ATOM    825  O   LYS A  54      13.117  15.341 -13.712  1.00  0.95           O  
ATOM    826  CB  LYS A  54      10.602  13.360 -13.870  1.00  0.95           C  
ATOM    827  CG  LYS A  54      11.680  12.653 -14.710  1.00  0.95           C  
ATOM    828  CD  LYS A  54      11.085  11.571 -15.617  1.00  0.95           C  
ATOM    829  CE  LYS A  54      10.596  10.375 -14.780  1.00  0.95           C  
ATOM    830  NZ  LYS A  54      11.740   9.651 -14.120  1.00  0.95           N  
ATOM    831  H   LYS A  54       9.141  14.685 -12.266  1.00  0.95           H  
ATOM    832  HA  LYS A  54      11.859  13.719 -12.177  1.00  0.95           H  
ATOM    833 1HB  LYS A  54       9.959  12.612 -13.415  1.00  0.95           H  
ATOM    834 2HB  LYS A  54       9.977  13.943 -14.550  1.00  0.95           H  
ATOM    835 1HG  LYS A  54      12.196  13.393 -15.323  1.00  0.95           H  
ATOM    836 2HG  LYS A  54      12.403  12.191 -14.040  1.00  0.95           H  
ATOM    837 1HD  LYS A  54      10.242  11.988 -16.171  1.00  0.95           H  
ATOM    838 2HD  LYS A  54      11.837  11.229 -16.327  1.00  0.95           H  
ATOM    839 1HE  LYS A  54       9.920  10.744 -14.011  1.00  0.95           H  
ATOM    840 2HE  LYS A  54      10.057   9.676 -15.416  1.00  0.95           H  
ATOM    841 1HZ  LYS A  54      11.403   8.860 -13.532  1.00  0.95           H  
ATOM    842 2HZ  LYS A  54      12.370   9.295 -14.815  1.00  0.95           H  
ATOM    843 3HZ  LYS A  54      12.229  10.293 -13.518  1.00  0.95           H  
ATOM    844  N   THR A  55      11.198  16.548 -13.698  1.00  0.97           N  
ATOM    845  CA  THR A  55      11.775  17.720 -14.346  1.00  0.97           C  
ATOM    846  C   THR A  55      11.653  18.966 -13.474  1.00  0.97           C  
ATOM    847  O   THR A  55      12.404  19.930 -13.632  1.00  0.97           O  
ATOM    848  CB  THR A  55      11.050  18.021 -15.666  1.00  0.97           C  
ATOM    849  OG1 THR A  55       9.678  18.354 -15.399  1.00  0.97           O  
ATOM    850  CG2 THR A  55      11.093  16.805 -16.578  1.00  0.97           C  
ATOM    851  H   THR A  55      10.221  16.574 -13.410  1.00  0.97           H  
ATOM    852  HA  THR A  55      12.831  17.536 -14.539  1.00  0.97           H  
ATOM    853  HB  THR A  55      11.529  18.870 -16.156  1.00  0.97           H  
ATOM    854  HG1 THR A  55       9.332  18.861 -16.177  1.00  0.97           H  
ATOM    855 1HG2 THR A  55      10.574  17.035 -17.509  1.00  0.97           H  
ATOM    856 2HG2 THR A  55      12.130  16.547 -16.792  1.00  0.97           H  
ATOM    857 3HG2 THR A  55      10.601  15.965 -16.090  1.00  0.97           H  
ATOM    858  N   GLY A  56      10.706  18.931 -12.540  1.00  0.96           N  
ATOM    859  CA  GLY A  56      10.376  20.065 -11.693  1.00  0.96           C  
ATOM    860  C   GLY A  56       9.331  20.998 -12.327  1.00  0.96           C  
ATOM    861  O   GLY A  56       8.988  22.029 -11.747  1.00  0.96           O  
ATOM    862  H   GLY A  56      10.130  18.102 -12.458  1.00  0.96           H  
ATOM    863 1HA  GLY A  56      10.001  19.690 -10.743  1.00  0.96           H  
ATOM    864 2HA  GLY A  56      11.283  20.626 -11.475  1.00  0.96           H  
ATOM    865  N   ASP A  57       8.821  20.648 -13.512  1.00  0.95           N  
ATOM    866  CA  ASP A  57       7.826  21.486 -14.188  1.00  0.95           C  
ATOM    867  C   ASP A  57       6.495  21.515 -13.449  1.00  0.95           C  
ATOM    868  O   ASP A  57       6.024  20.487 -12.945  1.00  0.95           O  
ATOM    869  CB  ASP A  57       7.559  20.982 -15.605  1.00  0.95           C  
ATOM    870  CG  ASP A  57       8.709  21.210 -16.576  1.00  0.95           C  
ATOM    871  OD1 ASP A  57       9.236  22.294 -16.637  1.00  0.95           O  
ATOM    872  OD2 ASP A  57       9.075  20.253 -17.226  1.00  0.95           O  
ATOM    873  H   ASP A  57       9.140  19.793 -13.969  1.00  0.95           H  
ATOM    874  HA  ASP A  57       8.210  22.505 -14.237  1.00  0.95           H  
ATOM    875 1HB  ASP A  57       7.337  19.915 -15.569  1.00  0.95           H  
ATOM    876 2HB  ASP A  57       6.672  21.482 -15.999  1.00  0.95           H  
ATOM    877  N   THR A  58       5.864  22.689 -13.421  1.00  0.95           N  
ATOM    878  CA  THR A  58       4.568  22.827 -12.767  1.00  0.95           C  
ATOM    879  C   THR A  58       3.486  23.461 -13.631  1.00  0.95           C  
ATOM    880  O   THR A  58       3.769  24.105 -14.645  1.00  0.95           O  
ATOM    881  CB  THR A  58       4.689  23.639 -11.456  1.00  0.95           C  
ATOM    882  OG1 THR A  58       5.168  24.970 -11.712  1.00  0.95           O  
ATOM    883  CG2 THR A  58       5.584  22.972 -10.483  1.00  0.95           C  
ATOM    884  H   THR A  58       6.297  23.496 -13.848  1.00  0.95           H  
ATOM    885  HA  THR A  58       4.225  21.830 -12.508  1.00  0.95           H  
ATOM    886  HB  THR A  58       3.696  23.712 -11.002  1.00  0.95           H  
ATOM    887  HG1 THR A  58       5.068  25.464 -10.919  1.00  0.95           H  
ATOM    888 1HG2 THR A  58       5.627  23.552  -9.566  1.00  0.95           H  
ATOM    889 2HG2 THR A  58       5.178  21.998 -10.278  1.00  0.95           H  
ATOM    890 3HG2 THR A  58       6.586  22.880 -10.894  1.00  0.95           H  
ATOM    891  N   ALA A  59       2.243  23.308 -13.173  1.00  0.96           N  
ATOM    892  CA  ALA A  59       1.070  23.909 -13.807  1.00  0.96           C  
ATOM    893  C   ALA A  59       0.058  24.310 -12.743  1.00  0.96           C  
ATOM    894  O   ALA A  59      -0.063  23.654 -11.706  1.00  0.96           O  
ATOM    895  CB  ALA A  59       0.444  22.938 -14.798  1.00  0.96           C  
ATOM    896  H   ALA A  59       2.134  22.724 -12.345  1.00  0.96           H  
ATOM    897  HA  ALA A  59       1.386  24.811 -14.332  1.00  0.96           H  
ATOM    898 1HB  ALA A  59      -0.418  23.407 -15.271  1.00  0.96           H  
ATOM    899 2HB  ALA A  59       1.180  22.675 -15.561  1.00  0.96           H  
ATOM    900 3HB  ALA A  59       0.127  22.037 -14.275  1.00  0.96           H  
ATOM    901  N   TYR A  60      -0.677  25.395 -12.994  1.00  0.97           N  
ATOM    902  CA  TYR A  60      -1.641  25.882 -12.004  1.00  0.97           C  
ATOM    903  C   TYR A  60      -3.000  26.238 -12.593  1.00  0.97           C  
ATOM    904  O   TYR A  60      -3.098  26.692 -13.737  1.00  0.97           O  
ATOM    905  CB  TYR A  60      -1.061  27.122 -11.326  1.00  0.97           C  
ATOM    906  CG  TYR A  60       0.279  26.886 -10.701  1.00  0.97           C  
ATOM    907  CD1 TYR A  60       1.390  27.006 -11.512  1.00  0.97           C  
ATOM    908  CD2 TYR A  60       0.426  26.556  -9.358  1.00  0.97           C  
ATOM    909  CE1 TYR A  60       2.631  26.780 -11.021  1.00  0.97           C  
ATOM    910  CE2 TYR A  60       1.698  26.337  -8.858  1.00  0.97           C  
ATOM    911  CZ  TYR A  60       2.802  26.439  -9.698  1.00  0.97           C  
ATOM    912  OH  TYR A  60       4.089  26.203  -9.257  1.00  0.97           O  
ATOM    913  H   TYR A  60      -0.554  25.898 -13.861  1.00  0.97           H  
ATOM    914  HA  TYR A  60      -1.804  25.110 -11.258  1.00  0.97           H  
ATOM    915 1HB  TYR A  60      -0.962  27.920 -12.055  1.00  0.97           H  
ATOM    916 2HB  TYR A  60      -1.749  27.472 -10.552  1.00  0.97           H  
ATOM    917  HD1 TYR A  60       1.268  27.271 -12.562  1.00  0.97           H  
ATOM    918  HD2 TYR A  60      -0.447  26.472  -8.709  1.00  0.97           H  
ATOM    919  HE1 TYR A  60       3.489  26.868 -11.684  1.00  0.97           H  
ATOM    920  HE2 TYR A  60       1.824  26.088  -7.820  1.00  0.97           H  
ATOM    921  HH  TYR A  60       4.643  26.080 -10.030  1.00  0.97           H  
ATOM    922  N   SER A  61      -4.041  26.065 -11.784  1.00  0.98           N  
ATOM    923  CA  SER A  61      -5.396  26.487 -12.103  1.00  0.98           C  
ATOM    924  C   SER A  61      -5.365  27.993 -12.218  1.00  0.98           C  
ATOM    925  O   SER A  61      -4.639  28.648 -11.474  1.00  0.98           O  
ATOM    926  CB  SER A  61      -6.366  26.039 -11.031  1.00  0.98           C  
ATOM    927  OG  SER A  61      -7.667  26.494 -11.275  1.00  0.98           O  
ATOM    928  H   SER A  61      -3.879  25.639 -10.875  1.00  0.98           H  
ATOM    929  HA  SER A  61      -5.693  26.063 -13.062  1.00  0.98           H  
ATOM    930 1HB  SER A  61      -6.366  24.969 -10.965  1.00  0.98           H  
ATOM    931 2HB  SER A  61      -6.026  26.399 -10.081  1.00  0.98           H  
ATOM    932  HG  SER A  61      -8.236  25.955 -10.704  1.00  0.98           H  
ATOM    933  N   GLN A  62      -6.158  28.569 -13.110  1.00  0.97           N  
ATOM    934  CA  GLN A  62      -6.127  30.024 -13.279  1.00  0.97           C  
ATOM    935  C   GLN A  62      -6.293  30.782 -11.957  1.00  0.97           C  
ATOM    936  O   GLN A  62      -5.562  31.740 -11.690  1.00  0.97           O  
ATOM    937  CB  GLN A  62      -7.216  30.441 -14.278  1.00  0.97           C  
ATOM    938  CG  GLN A  62      -7.242  31.920 -14.661  1.00  0.97           C  
ATOM    939  CD  GLN A  62      -5.980  32.368 -15.396  1.00  0.97           C  
ATOM    940  OE1 GLN A  62      -5.531  31.723 -16.368  1.00  0.97           O  
ATOM    941  NE2 GLN A  62      -5.417  33.492 -14.958  1.00  0.97           N  
ATOM    942  H   GLN A  62      -6.761  27.998 -13.686  1.00  0.97           H  
ATOM    943  HA  GLN A  62      -5.164  30.296 -13.694  1.00  0.97           H  
ATOM    944 1HB  GLN A  62      -7.099  29.866 -15.195  1.00  0.97           H  
ATOM    945 2HB  GLN A  62      -8.194  30.194 -13.865  1.00  0.97           H  
ATOM    946 1HG  GLN A  62      -8.100  32.100 -15.311  1.00  0.97           H  
ATOM    947 2HG  GLN A  62      -7.335  32.513 -13.750  1.00  0.97           H  
ATOM    948 1HE2 GLN A  62      -4.599  33.860 -15.401  1.00  0.97           H  
ATOM    949 2HE2 GLN A  62      -5.822  33.982 -14.184  1.00  0.97           H  
ATOM    950  N   LYS A  63      -7.163  30.291 -11.075  1.00  0.94           N  
ATOM    951  CA  LYS A  63      -7.405  30.943  -9.787  1.00  0.94           C  
ATOM    952  C   LYS A  63      -6.181  30.997  -8.867  1.00  0.94           C  
ATOM    953  O   LYS A  63      -6.149  31.805  -7.939  1.00  0.94           O  
ATOM    954  CB  LYS A  63      -8.541  30.261  -9.027  1.00  0.94           C  
ATOM    955  CG  LYS A  63      -9.927  30.463  -9.612  1.00  0.94           C  
ATOM    956  CD  LYS A  63     -10.982  29.780  -8.744  1.00  0.94           C  
ATOM    957  CE  LYS A  63     -12.382  30.004  -9.287  1.00  0.94           C  
ATOM    958  NZ  LYS A  63     -13.420  29.360  -8.437  1.00  0.94           N  
ATOM    959  H   LYS A  63      -7.695  29.468 -11.321  1.00  0.94           H  
ATOM    960  HA  LYS A  63      -7.703  31.971  -9.988  1.00  0.94           H  
ATOM    961 1HB  LYS A  63      -8.349  29.186  -8.987  1.00  0.94           H  
ATOM    962 2HB  LYS A  63      -8.552  30.622  -7.999  1.00  0.94           H  
ATOM    963 1HG  LYS A  63     -10.147  31.530  -9.670  1.00  0.94           H  
ATOM    964 2HG  LYS A  63      -9.962  30.045 -10.618  1.00  0.94           H  
ATOM    965 1HD  LYS A  63     -10.781  28.708  -8.708  1.00  0.94           H  
ATOM    966 2HD  LYS A  63     -10.929  30.176  -7.731  1.00  0.94           H  
ATOM    967 1HE  LYS A  63     -12.580  31.075  -9.333  1.00  0.94           H  
ATOM    968 2HE  LYS A  63     -12.443  29.588 -10.293  1.00  0.94           H  
ATOM    969 1HZ  LYS A  63     -14.333  29.535  -8.838  1.00  0.94           H  
ATOM    970 2HZ  LYS A  63     -13.255  28.365  -8.396  1.00  0.94           H  
ATOM    971 3HZ  LYS A  63     -13.382  29.750  -7.504  1.00  0.94           H  
ATOM    972  N   PHE A  64      -5.216  30.101  -9.072  1.00  0.90           N  
ATOM    973  CA  PHE A  64      -4.027  30.028  -8.239  1.00  0.90           C  
ATOM    974  C   PHE A  64      -2.732  30.503  -8.905  1.00  0.90           C  
ATOM    975  O   PHE A  64      -1.663  30.469  -8.286  1.00  0.90           O  
ATOM    976  CB  PHE A  64      -3.848  28.601  -7.738  1.00  0.90           C  
ATOM    977  CG  PHE A  64      -4.853  28.170  -6.733  1.00  0.90           C  
ATOM    978  CD1 PHE A  64      -6.002  27.505  -7.108  1.00  0.90           C  
ATOM    979  CD2 PHE A  64      -4.618  28.394  -5.381  1.00  0.90           C  
ATOM    980  CE1 PHE A  64      -6.904  27.072  -6.164  1.00  0.90           C  
ATOM    981  CE2 PHE A  64      -5.515  27.960  -4.430  1.00  0.90           C  
ATOM    982  CZ  PHE A  64      -6.656  27.297  -4.823  1.00  0.90           C  
ATOM    983  H   PHE A  64      -5.270  29.477  -9.874  1.00  0.90           H  
ATOM    984  HA  PHE A  64      -4.204  30.659  -7.375  1.00  0.90           H  
ATOM    985 1HB  PHE A  64      -3.902  27.914  -8.591  1.00  0.90           H  
ATOM    986 2HB  PHE A  64      -2.865  28.495  -7.304  1.00  0.90           H  
ATOM    987  HD1 PHE A  64      -6.188  27.323  -8.152  1.00  0.90           H  
ATOM    988  HD2 PHE A  64      -3.711  28.912  -5.077  1.00  0.90           H  
ATOM    989  HE1 PHE A  64      -7.806  26.544  -6.476  1.00  0.90           H  
ATOM    990  HE2 PHE A  64      -5.325  28.135  -3.370  1.00  0.90           H  
ATOM    991  HZ  PHE A  64      -7.356  26.954  -4.074  1.00  0.90           H  
ATOM    992  N   LYS A  65      -2.794  31.023 -10.132  1.00  0.83           N  
ATOM    993  CA  LYS A  65      -1.542  31.419 -10.793  1.00  0.83           C  
ATOM    994  C   LYS A  65      -0.772  32.510 -10.043  1.00  0.83           C  
ATOM    995  O   LYS A  65       0.453  32.575 -10.122  1.00  0.83           O  
ATOM    996  CB  LYS A  65      -1.792  31.834 -12.240  1.00  0.83           C  
ATOM    997  CG  LYS A  65      -2.101  30.665 -13.170  1.00  0.83           C  
ATOM    998  CD  LYS A  65      -2.377  31.132 -14.583  1.00  0.83           C  
ATOM    999  CE  LYS A  65      -2.664  29.963 -15.521  1.00  0.83           C  
ATOM   1000  NZ  LYS A  65      -3.057  30.433 -16.886  1.00  0.83           N  
ATOM   1001  H   LYS A  65      -3.690  31.113 -10.623  1.00  0.83           H  
ATOM   1002  HA  LYS A  65      -0.897  30.540 -10.821  1.00  0.83           H  
ATOM   1003 1HB  LYS A  65      -2.645  32.516 -12.280  1.00  0.83           H  
ATOM   1004 2HB  LYS A  65      -0.924  32.364 -12.627  1.00  0.83           H  
ATOM   1005 1HG  LYS A  65      -1.252  29.987 -13.188  1.00  0.83           H  
ATOM   1006 2HG  LYS A  65      -2.962  30.120 -12.790  1.00  0.83           H  
ATOM   1007 1HD  LYS A  65      -3.231  31.794 -14.573  1.00  0.83           H  
ATOM   1008 2HD  LYS A  65      -1.518  31.684 -14.960  1.00  0.83           H  
ATOM   1009 1HE  LYS A  65      -1.771  29.347 -15.599  1.00  0.83           H  
ATOM   1010 2HE  LYS A  65      -3.471  29.357 -15.107  1.00  0.83           H  
ATOM   1011 1HZ  LYS A  65      -3.242  29.637 -17.474  1.00  0.83           H  
ATOM   1012 2HZ  LYS A  65      -3.918  30.999 -16.791  1.00  0.83           H  
ATOM   1013 3HZ  LYS A  65      -2.323  30.991 -17.290  1.00  0.83           H  
ATOM   1014  N   GLY A  66      -1.490  33.384  -9.342  1.00  0.77           N  
ATOM   1015  CA  GLY A  66      -0.870  34.447  -8.561  1.00  0.77           C  
ATOM   1016  C   GLY A  66      -0.894  34.154  -7.053  1.00  0.77           C  
ATOM   1017  O   GLY A  66      -0.624  35.046  -6.248  1.00  0.77           O  
ATOM   1018  H   GLY A  66      -2.496  33.291  -9.335  1.00  0.77           H  
ATOM   1019 1HA  GLY A  66       0.161  34.586  -8.890  1.00  0.77           H  
ATOM   1020 2HA  GLY A  66      -1.391  35.384  -8.756  1.00  0.77           H  
ATOM   1021  N   LYS A  67      -1.286  32.929  -6.668  1.00  0.73           N  
ATOM   1022  CA  LYS A  67      -1.437  32.571  -5.254  1.00  0.73           C  
ATOM   1023  C   LYS A  67      -0.623  31.360  -4.804  1.00  0.73           C  
ATOM   1024  O   LYS A  67      -0.297  31.258  -3.622  1.00  0.73           O  
ATOM   1025  CB  LYS A  67      -2.898  32.322  -4.912  1.00  0.73           C  
ATOM   1026  CG  LYS A  67      -3.807  33.519  -5.037  1.00  0.73           C  
ATOM   1027  CD  LYS A  67      -5.258  33.097  -4.911  1.00  0.73           C  
ATOM   1028  CE  LYS A  67      -5.608  32.637  -3.514  1.00  0.73           C  
ATOM   1029  NZ  LYS A  67      -7.053  32.345  -3.397  1.00  0.73           N  
ATOM   1030  H   LYS A  67      -1.458  32.213  -7.367  1.00  0.73           H  
ATOM   1031  HA  LYS A  67      -1.098  33.418  -4.656  1.00  0.73           H  
ATOM   1032 1HB  LYS A  67      -3.283  31.531  -5.533  1.00  0.73           H  
ATOM   1033 2HB  LYS A  67      -2.964  31.981  -3.878  1.00  0.73           H  
ATOM   1034 1HG  LYS A  67      -3.570  34.238  -4.245  1.00  0.73           H  
ATOM   1035 2HG  LYS A  67      -3.662  33.999  -6.000  1.00  0.73           H  
ATOM   1036 1HD  LYS A  67      -5.907  33.927  -5.187  1.00  0.73           H  
ATOM   1037 2HD  LYS A  67      -5.449  32.270  -5.592  1.00  0.73           H  
ATOM   1038 1HE  LYS A  67      -5.048  31.731  -3.284  1.00  0.73           H  
ATOM   1039 2HE  LYS A  67      -5.341  33.413  -2.788  1.00  0.73           H  
ATOM   1040 1HZ  LYS A  67      -7.253  32.018  -2.439  1.00  0.73           H  
ATOM   1041 2HZ  LYS A  67      -7.588  33.171  -3.592  1.00  0.73           H  
ATOM   1042 3HZ  LYS A  67      -7.314  31.620  -4.045  1.00  0.73           H  
ATOM   1043  N   ALA A  68      -0.341  30.399  -5.688  1.00  0.70           N  
ATOM   1044  CA  ALA A  68       0.332  29.197  -5.190  1.00  0.70           C  
ATOM   1045  C   ALA A  68       1.570  28.801  -5.973  1.00  0.70           C  
ATOM   1046  O   ALA A  68       1.679  29.025  -7.179  1.00  0.70           O  
ATOM   1047  CB  ALA A  68      -0.623  28.019  -5.189  1.00  0.70           C  
ATOM   1048  H   ALA A  68      -0.632  30.471  -6.661  1.00  0.70           H  
ATOM   1049  HA  ALA A  68       0.642  29.400  -4.175  1.00  0.70           H  
ATOM   1050 1HB  ALA A  68      -0.120  27.146  -4.764  1.00  0.70           H  
ATOM   1051 2HB  ALA A  68      -1.491  28.264  -4.597  1.00  0.70           H  
ATOM   1052 3HB  ALA A  68      -0.927  27.799  -6.206  1.00  0.70           H  
ATOM   1053  N   THR A  69       2.494  28.166  -5.250  1.00  0.70           N  
ATOM   1054  CA  THR A  69       3.707  27.594  -5.828  1.00  0.70           C  
ATOM   1055  C   THR A  69       3.898  26.138  -5.413  1.00  0.70           C  
ATOM   1056  O   THR A  69       3.785  25.799  -4.230  1.00  0.70           O  
ATOM   1057  CB  THR A  69       4.958  28.401  -5.420  1.00  0.70           C  
ATOM   1058  OG1 THR A  69       4.828  29.756  -5.881  1.00  0.70           O  
ATOM   1059  CG2 THR A  69       6.219  27.777  -6.023  1.00  0.70           C  
ATOM   1060  H   THR A  69       2.316  28.073  -4.248  1.00  0.70           H  
ATOM   1061  HA  THR A  69       3.622  27.626  -6.913  1.00  0.70           H  
ATOM   1062  HB  THR A  69       5.048  28.407  -4.331  1.00  0.70           H  
ATOM   1063  HG1 THR A  69       4.587  29.754  -6.815  1.00  0.70           H  
ATOM   1064 1HG2 THR A  69       7.088  28.361  -5.727  1.00  0.70           H  
ATOM   1065 2HG2 THR A  69       6.340  26.756  -5.667  1.00  0.70           H  
ATOM   1066 3HG2 THR A  69       6.137  27.773  -7.110  1.00  0.70           H  
ATOM   1067  N   LEU A  70       4.198  25.274  -6.385  1.00  0.72           N  
ATOM   1068  CA  LEU A  70       4.462  23.871  -6.073  1.00  0.72           C  
ATOM   1069  C   LEU A  70       5.937  23.513  -6.234  1.00  0.72           C  
ATOM   1070  O   LEU A  70       6.611  24.033  -7.127  1.00  0.72           O  
ATOM   1071  CB  LEU A  70       3.623  22.962  -6.969  1.00  0.72           C  
ATOM   1072  CG  LEU A  70       2.130  23.114  -6.873  1.00  0.72           C  
ATOM   1073  CD1 LEU A  70       1.485  22.239  -7.858  1.00  0.72           C  
ATOM   1074  CD2 LEU A  70       1.720  22.778  -5.539  1.00  0.72           C  
ATOM   1075  H   LEU A  70       4.245  25.600  -7.349  1.00  0.72           H  
ATOM   1076  HA  LEU A  70       4.182  23.687  -5.040  1.00  0.72           H  
ATOM   1077 1HB  LEU A  70       3.897  23.142  -7.999  1.00  0.72           H  
ATOM   1078 2HB  LEU A  70       3.867  21.926  -6.728  1.00  0.72           H  
ATOM   1079  HG  LEU A  70       1.842  24.111  -7.080  1.00  0.72           H  
ATOM   1080 1HD1 LEU A  70       0.411  22.350  -7.772  1.00  0.72           H  
ATOM   1081 2HD1 LEU A  70       1.811  22.533  -8.855  1.00  0.72           H  
ATOM   1082 3HD1 LEU A  70       1.761  21.203  -7.671  1.00  0.72           H  
ATOM   1083 1HD2 LEU A  70       0.644  22.874  -5.456  1.00  0.72           H  
ATOM   1084 2HD2 LEU A  70       2.016  21.771  -5.314  1.00  0.72           H  
ATOM   1085 3HD2 LEU A  70       2.213  23.451  -4.862  1.00  0.72           H  
ATOM   1086  N   THR A  71       6.433  22.645  -5.351  1.00  0.77           N  
ATOM   1087  CA  THR A  71       7.806  22.145  -5.430  1.00  0.77           C  
ATOM   1088  C   THR A  71       7.952  20.736  -4.844  1.00  0.77           C  
ATOM   1089  O   THR A  71       6.965  20.071  -4.525  1.00  0.77           O  
ATOM   1090  CB  THR A  71       8.791  23.126  -4.758  1.00  0.77           C  
ATOM   1091  OG1 THR A  71      10.141  22.722  -5.051  1.00  0.77           O  
ATOM   1092  CG2 THR A  71       8.581  23.172  -3.270  1.00  0.77           C  
ATOM   1093  H   THR A  71       5.817  22.314  -4.608  1.00  0.77           H  
ATOM   1094  HA  THR A  71       8.080  22.085  -6.485  1.00  0.77           H  
ATOM   1095  HB  THR A  71       8.629  24.125  -5.168  1.00  0.77           H  
ATOM   1096  HG1 THR A  71      10.749  23.412  -4.766  1.00  0.77           H  
ATOM   1097 1HG2 THR A  71       9.280  23.876  -2.825  1.00  0.77           H  
ATOM   1098 2HG2 THR A  71       7.559  23.495  -3.071  1.00  0.77           H  
ATOM   1099 3HG2 THR A  71       8.745  22.190  -2.845  1.00  0.77           H  
ATOM   1100  N   ALA A  72       9.190  20.264  -4.745  1.00  0.83           N  
ATOM   1101  CA  ALA A  72       9.461  18.931  -4.211  1.00  0.83           C  
ATOM   1102  C   ALA A  72      10.892  18.748  -3.755  1.00  0.83           C  
ATOM   1103  O   ALA A  72      11.817  19.426  -4.208  1.00  0.83           O  
ATOM   1104  CB  ALA A  72       9.142  17.850  -5.227  1.00  0.83           C  
ATOM   1105  H   ALA A  72       9.938  20.890  -5.012  1.00  0.83           H  
ATOM   1106  HA  ALA A  72       8.832  18.792  -3.340  1.00  0.83           H  
ATOM   1107 1HB  ALA A  72       9.329  16.875  -4.771  1.00  0.83           H  
ATOM   1108 2HB  ALA A  72       8.115  17.920  -5.482  1.00  0.83           H  
ATOM   1109 3HB  ALA A  72       9.766  17.965  -6.110  1.00  0.83           H  
ATOM   1110  N   ASP A  73      11.055  17.763  -2.886  1.00  0.89           N  
ATOM   1111  CA  ASP A  73      12.341  17.315  -2.408  1.00  0.89           C  
ATOM   1112  C   ASP A  73      12.442  15.805  -2.546  1.00  0.89           C  
ATOM   1113  O   ASP A  73      11.891  15.030  -1.747  1.00  0.89           O  
ATOM   1114  CB  ASP A  73      12.547  17.744  -0.965  1.00  0.89           C  
ATOM   1115  CG  ASP A  73      13.924  17.360  -0.393  1.00  0.89           C  
ATOM   1116  OD1 ASP A  73      14.595  16.478  -0.943  1.00  0.89           O  
ATOM   1117  OD2 ASP A  73      14.298  17.953   0.592  1.00  0.89           O  
ATOM   1118  H   ASP A  73      10.221  17.292  -2.548  1.00  0.89           H  
ATOM   1119  HA  ASP A  73      13.120  17.768  -3.020  1.00  0.89           H  
ATOM   1120 1HB  ASP A  73      12.427  18.827  -0.889  1.00  0.89           H  
ATOM   1121 2HB  ASP A  73      11.780  17.281  -0.344  1.00  0.89           H  
ATOM   1122  N   LYS A  74      13.167  15.389  -3.576  1.00  0.94           N  
ATOM   1123  CA  LYS A  74      13.328  13.987  -3.915  1.00  0.94           C  
ATOM   1124  C   LYS A  74      14.023  13.151  -2.836  1.00  0.94           C  
ATOM   1125  O   LYS A  74      13.903  11.926  -2.846  1.00  0.94           O  
ATOM   1126  CB  LYS A  74      14.082  13.859  -5.239  1.00  0.94           C  
ATOM   1127  CG  LYS A  74      15.536  14.311  -5.206  1.00  0.94           C  
ATOM   1128  CD  LYS A  74      16.178  14.197  -6.588  1.00  0.94           C  
ATOM   1129  CE  LYS A  74      17.642  14.627  -6.560  1.00  0.94           C  
ATOM   1130  NZ  LYS A  74      18.268  14.561  -7.909  1.00  0.94           N  
ATOM   1131  H   LYS A  74      13.607  16.087  -4.162  1.00  0.94           H  
ATOM   1132  HA  LYS A  74      12.332  13.566  -4.057  1.00  0.94           H  
ATOM   1133 1HB  LYS A  74      14.082  12.816  -5.546  1.00  0.94           H  
ATOM   1134 2HB  LYS A  74      13.567  14.433  -6.009  1.00  0.94           H  
ATOM   1135 1HG  LYS A  74      15.590  15.346  -4.867  1.00  0.94           H  
ATOM   1136 2HG  LYS A  74      16.094  13.690  -4.506  1.00  0.94           H  
ATOM   1137 1HD  LYS A  74      16.119  13.162  -6.929  1.00  0.94           H  
ATOM   1138 2HD  LYS A  74      15.635  14.825  -7.295  1.00  0.94           H  
ATOM   1139 1HE  LYS A  74      17.706  15.649  -6.191  1.00  0.94           H  
ATOM   1140 2HE  LYS A  74      18.193  13.972  -5.884  1.00  0.94           H  
ATOM   1141 1HZ  LYS A  74      19.233  14.852  -7.847  1.00  0.94           H  
ATOM   1142 2HZ  LYS A  74      18.225  13.613  -8.256  1.00  0.94           H  
ATOM   1143 3HZ  LYS A  74      17.772  15.173  -8.541  1.00  0.94           H  
ATOM   1144  N   SER A  75      14.765  13.787  -1.912  1.00  0.95           N  
ATOM   1145  CA  SER A  75      15.490  13.015  -0.904  1.00  0.95           C  
ATOM   1146  C   SER A  75      14.599  12.610   0.270  1.00  0.95           C  
ATOM   1147  O   SER A  75      14.997  11.795   1.106  1.00  0.95           O  
ATOM   1148  CB  SER A  75      16.722  13.765  -0.412  1.00  0.95           C  
ATOM   1149  OG  SER A  75      16.401  14.889   0.366  1.00  0.95           O  
ATOM   1150  H   SER A  75      14.798  14.814  -1.869  1.00  0.95           H  
ATOM   1151  HA  SER A  75      15.842  12.098  -1.378  1.00  0.95           H  
ATOM   1152 1HB  SER A  75      17.344  13.089   0.170  1.00  0.95           H  
ATOM   1153 2HB  SER A  75      17.306  14.082  -1.273  1.00  0.95           H  
ATOM   1154  HG  SER A  75      15.779  15.443  -0.164  1.00  0.95           H  
ATOM   1155  N   SER A  76      13.392  13.181   0.329  1.00  0.92           N  
ATOM   1156  CA  SER A  76      12.435  12.885   1.388  1.00  0.92           C  
ATOM   1157  C   SER A  76      11.108  12.448   0.787  1.00  0.92           C  
ATOM   1158  O   SER A  76      10.086  12.402   1.479  1.00  0.92           O  
ATOM   1159  CB  SER A  76      12.219  14.091   2.289  1.00  0.92           C  
ATOM   1160  OG  SER A  76      13.404  14.471   2.946  1.00  0.92           O  
ATOM   1161  H   SER A  76      13.117  13.849  -0.392  1.00  0.92           H  
ATOM   1162  HA  SER A  76      12.823  12.064   1.991  1.00  0.92           H  
ATOM   1163 1HB  SER A  76      11.852  14.927   1.686  1.00  0.92           H  
ATOM   1164 2HB  SER A  76      11.450  13.857   3.023  1.00  0.92           H  
ATOM   1165  HG  SER A  76      13.968  14.885   2.279  1.00  0.92           H  
ATOM   1166  N   SER A  77      11.121  12.192  -0.524  1.00  0.86           N  
ATOM   1167  CA  SER A  77       9.942  11.781  -1.290  1.00  0.86           C  
ATOM   1168  C   SER A  77       8.745  12.684  -1.000  1.00  0.86           C  
ATOM   1169  O   SER A  77       7.616  12.205  -0.846  1.00  0.86           O  
ATOM   1170  CB  SER A  77       9.599  10.346  -0.952  1.00  0.86           C  
ATOM   1171  OG  SER A  77      10.667   9.495  -1.259  1.00  0.86           O  
ATOM   1172  H   SER A  77      12.007  12.264  -1.007  1.00  0.86           H  
ATOM   1173  HA  SER A  77      10.183  11.857  -2.351  1.00  0.86           H  
ATOM   1174 1HB  SER A  77       9.344  10.259   0.106  1.00  0.86           H  
ATOM   1175 2HB  SER A  77       8.717  10.042  -1.520  1.00  0.86           H  
ATOM   1176  HG  SER A  77      10.325   8.602  -1.166  1.00  0.86           H  
ATOM   1177  N   THR A  78       8.996  13.997  -0.924  1.00  0.79           N  
ATOM   1178  CA  THR A  78       7.940  14.922  -0.535  1.00  0.79           C  
ATOM   1179  C   THR A  78       7.675  16.068  -1.496  1.00  0.79           C  
ATOM   1180  O   THR A  78       8.590  16.734  -1.984  1.00  0.79           O  
ATOM   1181  CB  THR A  78       8.244  15.500   0.869  1.00  0.79           C  
ATOM   1182  OG1 THR A  78       8.315  14.423   1.836  1.00  0.79           O  
ATOM   1183  CG2 THR A  78       7.153  16.469   1.311  1.00  0.79           C  
ATOM   1184  H   THR A  78       9.942  14.334  -1.107  1.00  0.79           H  
ATOM   1185  HA  THR A  78       7.021  14.356  -0.463  1.00  0.79           H  
ATOM   1186  HB  THR A  78       9.201  16.018   0.844  1.00  0.79           H  
ATOM   1187  HG1 THR A  78       9.000  13.764   1.590  1.00  0.79           H  
ATOM   1188 1HG2 THR A  78       7.396  16.849   2.299  1.00  0.79           H  
ATOM   1189 2HG2 THR A  78       7.084  17.296   0.621  1.00  0.79           H  
ATOM   1190 3HG2 THR A  78       6.204  15.956   1.349  1.00  0.79           H  
ATOM   1191  N   ALA A  79       6.397  16.306  -1.756  1.00  0.73           N  
ATOM   1192  CA  ALA A  79       5.973  17.440  -2.557  1.00  0.73           C  
ATOM   1193  C   ALA A  79       5.473  18.522  -1.635  1.00  0.73           C  
ATOM   1194  O   ALA A  79       4.896  18.233  -0.581  1.00  0.73           O  
ATOM   1195  CB  ALA A  79       4.897  17.069  -3.512  1.00  0.73           C  
ATOM   1196  H   ALA A  79       5.697  15.694  -1.336  1.00  0.73           H  
ATOM   1197  HA  ALA A  79       6.823  17.815  -3.111  1.00  0.73           H  
ATOM   1198 1HB  ALA A  79       4.602  17.941  -4.096  1.00  0.73           H  
ATOM   1199 2HB  ALA A  79       5.238  16.304  -4.157  1.00  0.73           H  
ATOM   1200 3HB  ALA A  79       4.069  16.720  -2.920  1.00  0.73           H  
ATOM   1201  N   TYR A  80       5.623  19.764  -2.043  1.00  0.67           N  
ATOM   1202  CA  TYR A  80       5.139  20.850  -1.213  1.00  0.67           C  
ATOM   1203  C   TYR A  80       4.288  21.834  -1.991  1.00  0.67           C  
ATOM   1204  O   TYR A  80       4.499  22.058  -3.189  1.00  0.67           O  
ATOM   1205  CB  TYR A  80       6.310  21.605  -0.618  1.00  0.67           C  
ATOM   1206  CG  TYR A  80       7.282  20.765   0.170  1.00  0.67           C  
ATOM   1207  CD1 TYR A  80       8.300  20.104  -0.507  1.00  0.67           C  
ATOM   1208  CD2 TYR A  80       7.193  20.679   1.541  1.00  0.67           C  
ATOM   1209  CE1 TYR A  80       9.222  19.361   0.181  1.00  0.67           C  
ATOM   1210  CE2 TYR A  80       8.124  19.934   2.245  1.00  0.67           C  
ATOM   1211  CZ  TYR A  80       9.141  19.276   1.569  1.00  0.67           C  
ATOM   1212  OH  TYR A  80      10.082  18.547   2.273  1.00  0.67           O  
ATOM   1213  H   TYR A  80       6.093  19.945  -2.925  1.00  0.67           H  
ATOM   1214  HA  TYR A  80       4.524  20.444  -0.416  1.00  0.67           H  
ATOM   1215 1HB  TYR A  80       6.847  22.086  -1.399  1.00  0.67           H  
ATOM   1216 2HB  TYR A  80       5.929  22.384   0.041  1.00  0.67           H  
ATOM   1217  HD1 TYR A  80       8.364  20.180  -1.588  1.00  0.67           H  
ATOM   1218  HD2 TYR A  80       6.396  21.207   2.067  1.00  0.67           H  
ATOM   1219  HE1 TYR A  80      10.008  18.851  -0.357  1.00  0.67           H  
ATOM   1220  HE2 TYR A  80       8.060  19.870   3.331  1.00  0.67           H  
ATOM   1221  HH  TYR A  80      10.624  18.040   1.661  1.00  0.67           H  
ATOM   1222  N   MET A  81       3.363  22.468  -1.282  1.00  0.64           N  
ATOM   1223  CA  MET A  81       2.573  23.544  -1.852  1.00  0.64           C  
ATOM   1224  C   MET A  81       2.524  24.719  -0.922  1.00  0.64           C  
ATOM   1225  O   MET A  81       2.228  24.586   0.266  1.00  0.64           O  
ATOM   1226  CB  MET A  81       1.148  23.096  -2.165  1.00  0.64           C  
ATOM   1227  CG  MET A  81       0.242  24.186  -2.744  1.00  0.64           C  
ATOM   1228  SD  MET A  81      -1.305  23.512  -3.301  1.00  0.64           S  
ATOM   1229  CE  MET A  81      -2.092  23.175  -1.765  1.00  0.64           C  
ATOM   1230  H   MET A  81       3.225  22.198  -0.309  1.00  0.64           H  
ATOM   1231  HA  MET A  81       3.051  23.880  -2.766  1.00  0.64           H  
ATOM   1232 1HB  MET A  81       1.173  22.275  -2.855  1.00  0.64           H  
ATOM   1233 2HB  MET A  81       0.680  22.745  -1.256  1.00  0.64           H  
ATOM   1234 1HG  MET A  81       0.034  24.923  -1.968  1.00  0.64           H  
ATOM   1235 2HG  MET A  81       0.726  24.702  -3.568  1.00  0.64           H  
ATOM   1236 1HE  MET A  81      -3.040  22.717  -1.949  1.00  0.64           H  
ATOM   1237 2HE  MET A  81      -1.477  22.510  -1.183  1.00  0.64           H  
ATOM   1238 3HE  MET A  81      -2.232  24.090  -1.214  1.00  0.64           H  
ATOM   1239  N   GLU A  82       2.814  25.882  -1.464  1.00  0.63           N  
ATOM   1240  CA  GLU A  82       2.750  27.093  -0.681  1.00  0.63           C  
ATOM   1241  C   GLU A  82       1.609  27.932  -1.197  1.00  0.63           C  
ATOM   1242  O   GLU A  82       1.511  28.169  -2.401  1.00  0.63           O  
ATOM   1243  CB  GLU A  82       4.077  27.856  -0.752  1.00  0.63           C  
ATOM   1244  CG  GLU A  82       4.117  29.151   0.073  1.00  0.63           C  
ATOM   1245  CD  GLU A  82       5.461  29.830   0.013  1.00  0.63           C  
ATOM   1246  OE1 GLU A  82       6.418  29.289   0.534  1.00  0.63           O  
ATOM   1247  OE2 GLU A  82       5.542  30.901  -0.550  1.00  0.63           O  
ATOM   1248  H   GLU A  82       3.092  25.923  -2.446  1.00  0.63           H  
ATOM   1249  HA  GLU A  82       2.546  26.842   0.355  1.00  0.63           H  
ATOM   1250 1HB  GLU A  82       4.883  27.210  -0.401  1.00  0.63           H  
ATOM   1251 2HB  GLU A  82       4.291  28.113  -1.791  1.00  0.63           H  
ATOM   1252 1HG  GLU A  82       3.356  29.838  -0.305  1.00  0.63           H  
ATOM   1253 2HG  GLU A  82       3.869  28.916   1.110  1.00  0.63           H  
ATOM   1254  N   LEU A  83       0.727  28.343  -0.293  1.00  0.64           N  
ATOM   1255  CA  LEU A  83      -0.396  29.182  -0.687  1.00  0.64           C  
ATOM   1256  C   LEU A  83      -0.158  30.563  -0.111  1.00  0.64           C  
ATOM   1257  O   LEU A  83       0.207  30.695   1.059  1.00  0.64           O  
ATOM   1258  CB  LEU A  83      -1.717  28.627  -0.149  1.00  0.64           C  
ATOM   1259  CG  LEU A  83      -2.085  27.176  -0.542  1.00  0.64           C  
ATOM   1260  CD1 LEU A  83      -3.375  26.750   0.170  1.00  0.64           C  
ATOM   1261  CD2 LEU A  83      -2.257  27.109  -2.027  1.00  0.64           C  
ATOM   1262  H   LEU A  83       0.882  28.096   0.683  1.00  0.64           H  
ATOM   1263  HA  LEU A  83      -0.442  29.256  -1.772  1.00  0.64           H  
ATOM   1264 1HB  LEU A  83      -1.712  28.702   0.899  1.00  0.64           H  
ATOM   1265 2HB  LEU A  83      -2.515  29.269  -0.526  1.00  0.64           H  
ATOM   1266  HG  LEU A  83      -1.290  26.499  -0.233  1.00  0.64           H  
ATOM   1267 1HD1 LEU A  83      -3.613  25.732  -0.107  1.00  0.64           H  
ATOM   1268 2HD1 LEU A  83      -3.239  26.803   1.245  1.00  0.64           H  
ATOM   1269 3HD1 LEU A  83      -4.195  27.408  -0.122  1.00  0.64           H  
ATOM   1270 1HD2 LEU A  83      -2.515  26.108  -2.336  1.00  0.64           H  
ATOM   1271 2HD2 LEU A  83      -3.047  27.790  -2.334  1.00  0.64           H  
ATOM   1272 3HD2 LEU A  83      -1.321  27.400  -2.484  1.00  0.64           H  
ATOM   1273  N   ARG A  84      -0.420  31.594  -0.904  1.00  0.67           N  
ATOM   1274  CA  ARG A  84      -0.237  32.972  -0.481  1.00  0.67           C  
ATOM   1275  C   ARG A  84      -1.525  33.765  -0.584  1.00  0.67           C  
ATOM   1276  O   ARG A  84      -2.420  33.412  -1.354  1.00  0.67           O  
ATOM   1277  CB  ARG A  84       0.828  33.638  -1.346  1.00  0.67           C  
ATOM   1278  CG  ARG A  84       2.217  33.022  -1.226  1.00  0.67           C  
ATOM   1279  CD  ARG A  84       3.222  33.742  -2.054  1.00  0.67           C  
ATOM   1280  NE  ARG A  84       4.544  33.159  -1.906  1.00  0.67           N  
ATOM   1281  CZ  ARG A  84       5.684  33.647  -2.430  1.00  0.67           C  
ATOM   1282  NH1 ARG A  84       5.684  34.744  -3.161  1.00  0.67           N  
ATOM   1283  NH2 ARG A  84       6.801  32.996  -2.186  1.00  0.67           N  
ATOM   1284  H   ARG A  84      -0.687  31.423  -1.868  1.00  0.67           H  
ATOM   1285  HA  ARG A  84       0.089  32.982   0.557  1.00  0.67           H  
ATOM   1286 1HB  ARG A  84       0.528  33.580  -2.394  1.00  0.67           H  
ATOM   1287 2HB  ARG A  84       0.903  34.693  -1.085  1.00  0.67           H  
ATOM   1288 1HG  ARG A  84       2.542  33.041  -0.186  1.00  0.67           H  
ATOM   1289 2HG  ARG A  84       2.181  31.984  -1.573  1.00  0.67           H  
ATOM   1290 1HD  ARG A  84       2.938  33.680  -3.105  1.00  0.67           H  
ATOM   1291 2HD  ARG A  84       3.272  34.785  -1.748  1.00  0.67           H  
ATOM   1292  HE  ARG A  84       4.635  32.294  -1.354  1.00  0.67           H  
ATOM   1293 1HH1 ARG A  84       4.819  35.232  -3.337  1.00  0.67           H  
ATOM   1294 2HH1 ARG A  84       6.550  35.093  -3.543  1.00  0.67           H  
ATOM   1295 1HH2 ARG A  84       6.743  32.146  -1.600  1.00  0.67           H  
ATOM   1296 2HH2 ARG A  84       7.679  33.320  -2.553  1.00  0.67           H  
ATOM   1297  N   SER A  85      -1.608  34.847   0.191  1.00  0.72           N  
ATOM   1298  CA  SER A  85      -2.765  35.730   0.174  1.00  0.72           C  
ATOM   1299  C   SER A  85      -4.059  34.953   0.380  1.00  0.72           C  
ATOM   1300  O   SER A  85      -5.013  35.117  -0.378  1.00  0.72           O  
ATOM   1301  CB  SER A  85      -2.828  36.478  -1.140  1.00  0.72           C  
ATOM   1302  OG  SER A  85      -1.679  37.263  -1.331  1.00  0.72           O  
ATOM   1303  H   SER A  85      -0.846  35.065   0.819  1.00  0.72           H  
ATOM   1304  HA  SER A  85      -2.655  36.448   0.983  1.00  0.72           H  
ATOM   1305 1HB  SER A  85      -2.938  35.780  -1.969  1.00  0.72           H  
ATOM   1306 2HB  SER A  85      -3.709  37.118  -1.142  1.00  0.72           H  
ATOM   1307  HG  SER A  85      -1.652  37.878  -0.594  1.00  0.72           H  
ATOM   1308  N   LEU A  86      -4.090  34.110   1.409  1.00  0.77           N  
ATOM   1309  CA  LEU A  86      -5.252  33.272   1.654  1.00  0.77           C  
ATOM   1310  C   LEU A  86      -6.543  34.015   1.907  1.00  0.77           C  
ATOM   1311  O   LEU A  86      -6.576  35.031   2.602  1.00  0.77           O  
ATOM   1312  CB  LEU A  86      -4.952  32.362   2.826  1.00  0.77           C  
ATOM   1313  CG  LEU A  86      -3.997  31.268   2.528  1.00  0.77           C  
ATOM   1314  CD1 LEU A  86      -3.658  30.621   3.747  1.00  0.77           C  
ATOM   1315  CD2 LEU A  86      -4.648  30.285   1.607  1.00  0.77           C  
ATOM   1316  H   LEU A  86      -3.278  34.014   2.026  1.00  0.77           H  
ATOM   1317  HA  LEU A  86      -5.401  32.648   0.772  1.00  0.77           H  
ATOM   1318 1HB  LEU A  86      -4.528  32.960   3.636  1.00  0.77           H  
ATOM   1319 2HB  LEU A  86      -5.876  31.927   3.168  1.00  0.77           H  
ATOM   1320  HG  LEU A  86      -3.085  31.666   2.070  1.00  0.77           H  
ATOM   1321 1HD1 LEU A  86      -2.996  29.842   3.527  1.00  0.77           H  
ATOM   1322 2HD1 LEU A  86      -3.178  31.346   4.402  1.00  0.77           H  
ATOM   1323 3HD1 LEU A  86      -4.551  30.219   4.215  1.00  0.77           H  
ATOM   1324 1HD2 LEU A  86      -3.967  29.477   1.407  1.00  0.77           H  
ATOM   1325 2HD2 LEU A  86      -5.543  29.893   2.082  1.00  0.77           H  
ATOM   1326 3HD2 LEU A  86      -4.917  30.781   0.670  1.00  0.77           H  
ATOM   1327  N   THR A  87      -7.626  33.487   1.350  1.00  0.82           N  
ATOM   1328  CA  THR A  87      -8.941  34.078   1.537  1.00  0.82           C  
ATOM   1329  C   THR A  87      -9.848  33.117   2.293  1.00  0.82           C  
ATOM   1330  O   THR A  87      -9.513  31.951   2.472  1.00  0.82           O  
ATOM   1331  CB  THR A  87      -9.547  34.419   0.167  1.00  0.82           C  
ATOM   1332  OG1 THR A  87      -9.781  33.202  -0.557  1.00  0.82           O  
ATOM   1333  CG2 THR A  87      -8.584  35.287  -0.623  1.00  0.82           C  
ATOM   1334  H   THR A  87      -7.540  32.661   0.742  1.00  0.82           H  
ATOM   1335  HA  THR A  87      -8.844  34.992   2.120  1.00  0.82           H  
ATOM   1336  HB  THR A  87     -10.490  34.946   0.302  1.00  0.82           H  
ATOM   1337  HG1 THR A  87      -8.952  32.651  -0.579  1.00  0.82           H  
ATOM   1338 1HG2 THR A  87      -9.015  35.520  -1.593  1.00  0.82           H  
ATOM   1339 2HG2 THR A  87      -8.393  36.211  -0.077  1.00  0.82           H  
ATOM   1340 3HG2 THR A  87      -7.643  34.753  -0.766  1.00  0.82           H  
ATOM   1341  N   SER A  88     -11.023  33.568   2.718  1.00  0.86           N  
ATOM   1342  CA  SER A  88     -11.924  32.660   3.434  1.00  0.86           C  
ATOM   1343  C   SER A  88     -12.393  31.481   2.559  1.00  0.86           C  
ATOM   1344  O   SER A  88     -12.703  30.401   3.067  1.00  0.86           O  
ATOM   1345  CB  SER A  88     -13.107  33.432   3.982  1.00  0.86           C  
ATOM   1346  OG  SER A  88     -13.922  33.920   2.953  1.00  0.86           O  
ATOM   1347  H   SER A  88     -11.287  34.531   2.561  1.00  0.86           H  
ATOM   1348  HA  SER A  88     -11.383  32.250   4.286  1.00  0.86           H  
ATOM   1349 1HB  SER A  88     -13.692  32.789   4.640  1.00  0.86           H  
ATOM   1350 2HB  SER A  88     -12.744  34.265   4.583  1.00  0.86           H  
ATOM   1351  HG  SER A  88     -14.534  34.536   3.373  1.00  0.86           H  
ATOM   1352  N   GLU A  89     -12.317  31.647   1.231  1.00  0.87           N  
ATOM   1353  CA  GLU A  89     -12.740  30.631   0.266  1.00  0.87           C  
ATOM   1354  C   GLU A  89     -11.681  29.545   0.107  1.00  0.87           C  
ATOM   1355  O   GLU A  89     -11.878  28.557  -0.618  1.00  0.87           O  
ATOM   1356  CB  GLU A  89     -13.011  31.258  -1.108  1.00  0.87           C  
ATOM   1357  CG  GLU A  89     -14.184  32.223  -1.161  1.00  0.87           C  
ATOM   1358  CD  GLU A  89     -14.425  32.785  -2.548  1.00  0.87           C  
ATOM   1359  OE1 GLU A  89     -13.714  32.427  -3.460  1.00  0.87           O  
ATOM   1360  OE2 GLU A  89     -15.320  33.580  -2.688  1.00  0.87           O  
ATOM   1361  H   GLU A  89     -12.000  32.540   0.881  1.00  0.87           H  
ATOM   1362  HA  GLU A  89     -13.656  30.166   0.631  1.00  0.87           H  
ATOM   1363 1HB  GLU A  89     -12.121  31.800  -1.433  1.00  0.87           H  
ATOM   1364 2HB  GLU A  89     -13.194  30.468  -1.836  1.00  0.87           H  
ATOM   1365 1HG  GLU A  89     -15.083  31.704  -0.829  1.00  0.87           H  
ATOM   1366 2HG  GLU A  89     -13.995  33.043  -0.467  1.00  0.87           H  
ATOM   1367  N   ASP A  90     -10.548  29.737   0.781  1.00  0.85           N  
ATOM   1368  CA  ASP A  90      -9.474  28.777   0.773  1.00  0.85           C  
ATOM   1369  C   ASP A  90      -9.547  27.912   2.028  1.00  0.85           C  
ATOM   1370  O   ASP A  90      -8.693  27.038   2.238  1.00  0.85           O  
ATOM   1371  CB  ASP A  90      -8.129  29.490   0.625  1.00  0.85           C  
ATOM   1372  CG  ASP A  90      -7.999  30.179  -0.756  1.00  0.85           C  
ATOM   1373  OD1 ASP A  90      -8.303  29.545  -1.787  1.00  0.85           O  
ATOM   1374  OD2 ASP A  90      -7.638  31.371  -0.790  1.00  0.85           O  
ATOM   1375  H   ASP A  90     -10.427  30.573   1.353  1.00  0.85           H  
ATOM   1376  HA  ASP A  90      -9.595  28.118  -0.075  1.00  0.85           H  
ATOM   1377 1HB  ASP A  90      -8.024  30.236   1.413  1.00  0.85           H  
ATOM   1378 2HB  ASP A  90      -7.321  28.774   0.742  1.00  0.85           H  
ATOM   1379  N   SER A  91     -10.609  28.096   2.844  1.00  0.81           N  
ATOM   1380  CA  SER A  91     -10.759  27.209   3.982  1.00  0.81           C  
ATOM   1381  C   SER A  91     -11.223  25.903   3.365  1.00  0.81           C  
ATOM   1382  O   SER A  91     -12.280  25.843   2.729  1.00  0.81           O  
ATOM   1383  CB  SER A  91     -11.790  27.693   4.979  1.00  0.81           C  
ATOM   1384  OG  SER A  91     -11.432  28.911   5.568  1.00  0.81           O  
ATOM   1385  H   SER A  91     -11.302  28.830   2.691  1.00  0.81           H  
ATOM   1386  HA  SER A  91      -9.799  27.084   4.464  1.00  0.81           H  
ATOM   1387 1HB  SER A  91     -12.753  27.800   4.480  1.00  0.81           H  
ATOM   1388 2HB  SER A  91     -11.906  26.937   5.754  1.00  0.81           H  
ATOM   1389  HG  SER A  91     -11.653  29.589   4.900  1.00  0.81           H  
ATOM   1390  N   ALA A  92     -10.408  24.876   3.479  1.00  0.77           N  
ATOM   1391  CA  ALA A  92     -10.697  23.652   2.751  1.00  0.77           C  
ATOM   1392  C   ALA A  92      -9.819  22.505   3.140  1.00  0.77           C  
ATOM   1393  O   ALA A  92      -8.798  22.674   3.815  1.00  0.77           O  
ATOM   1394  CB  ALA A  92     -10.516  23.883   1.280  1.00  0.77           C  
ATOM   1395  H   ALA A  92      -9.580  24.976   4.067  1.00  0.77           H  
ATOM   1396  HA  ALA A  92     -11.731  23.372   2.954  1.00  0.77           H  
ATOM   1397 1HB  ALA A  92     -10.752  22.980   0.740  1.00  0.77           H  
ATOM   1398 2HB  ALA A  92     -11.143  24.670   0.948  1.00  0.77           H  
ATOM   1399 3HB  ALA A  92      -9.491  24.153   1.109  1.00  0.77           H  
ATOM   1400  N   VAL A  93     -10.184  21.326   2.669  1.00  0.73           N  
ATOM   1401  CA  VAL A  93      -9.283  20.214   2.840  1.00  0.73           C  
ATOM   1402  C   VAL A  93      -8.536  20.012   1.530  1.00  0.73           C  
ATOM   1403  O   VAL A  93      -9.136  19.988   0.449  1.00  0.73           O  
ATOM   1404  CB  VAL A  93     -10.003  18.954   3.264  1.00  0.73           C  
ATOM   1405  CG1 VAL A  93      -8.990  17.853   3.418  1.00  0.73           C  
ATOM   1406  CG2 VAL A  93     -10.703  19.193   4.569  1.00  0.73           C  
ATOM   1407  H   VAL A  93     -11.057  21.223   2.144  1.00  0.73           H  
ATOM   1408  HA  VAL A  93      -8.567  20.456   3.614  1.00  0.73           H  
ATOM   1409  HB  VAL A  93     -10.716  18.668   2.499  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  93      -9.489  16.939   3.723  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  93      -8.468  17.688   2.485  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  93      -8.272  18.144   4.182  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  93     -11.211  18.284   4.881  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  93      -9.962  19.469   5.312  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  93     -11.432  19.997   4.458  1.00  0.73           H  
ATOM   1416  N   TYR A  94      -7.225  19.946   1.615  1.00  0.72           N  
ATOM   1417  CA  TYR A  94      -6.394  19.817   0.441  1.00  0.72           C  
ATOM   1418  C   TYR A  94      -5.878  18.396   0.315  1.00  0.72           C  
ATOM   1419  O   TYR A  94      -5.533  17.751   1.317  1.00  0.72           O  
ATOM   1420  CB  TYR A  94      -5.260  20.816   0.565  1.00  0.72           C  
ATOM   1421  CG  TYR A  94      -5.736  22.244   0.513  1.00  0.72           C  
ATOM   1422  CD1 TYR A  94      -6.291  22.838   1.626  1.00  0.72           C  
ATOM   1423  CD2 TYR A  94      -5.584  22.950  -0.618  1.00  0.72           C  
ATOM   1424  CE1 TYR A  94      -6.708  24.143   1.556  1.00  0.72           C  
ATOM   1425  CE2 TYR A  94      -5.978  24.264  -0.690  1.00  0.72           C  
ATOM   1426  CZ  TYR A  94      -6.546  24.858   0.404  1.00  0.72           C  
ATOM   1427  OH  TYR A  94      -6.951  26.171   0.354  1.00  0.72           O  
ATOM   1428  H   TYR A  94      -6.792  19.996   2.532  1.00  0.72           H  
ATOM   1429  HA  TYR A  94      -6.987  20.044  -0.442  1.00  0.72           H  
ATOM   1430 1HB  TYR A  94      -4.759  20.656   1.515  1.00  0.72           H  
ATOM   1431 2HB  TYR A  94      -4.535  20.659  -0.236  1.00  0.72           H  
ATOM   1432  HD1 TYR A  94      -6.419  22.273   2.553  1.00  0.72           H  
ATOM   1433  HD2 TYR A  94      -5.143  22.457  -1.461  1.00  0.72           H  
ATOM   1434  HE1 TYR A  94      -7.168  24.608   2.404  1.00  0.72           H  
ATOM   1435  HE2 TYR A  94      -5.845  24.829  -1.614  1.00  0.72           H  
ATOM   1436  HH  TYR A  94      -7.484  26.389   1.155  1.00  0.72           H  
ATOM   1437  N   TYR A  95      -5.807  17.896  -0.911  1.00  0.73           N  
ATOM   1438  CA  TYR A  95      -5.336  16.532  -1.100  1.00  0.73           C  
ATOM   1439  C   TYR A  95      -4.290  16.448  -2.184  1.00  0.73           C  
ATOM   1440  O   TYR A  95      -4.353  17.146  -3.199  1.00  0.73           O  
ATOM   1441  CB  TYR A  95      -6.486  15.604  -1.514  1.00  0.73           C  
ATOM   1442  CG  TYR A  95      -7.678  15.661  -0.631  1.00  0.73           C  
ATOM   1443  CD1 TYR A  95      -8.610  16.645  -0.894  1.00  0.73           C  
ATOM   1444  CD2 TYR A  95      -7.872  14.781   0.407  1.00  0.73           C  
ATOM   1445  CE1 TYR A  95      -9.707  16.765  -0.146  1.00  0.73           C  
ATOM   1446  CE2 TYR A  95      -9.012  14.910   1.180  1.00  0.73           C  
ATOM   1447  CZ  TYR A  95      -9.930  15.910   0.894  1.00  0.73           C  
ATOM   1448  OH  TYR A  95     -11.064  16.083   1.655  1.00  0.73           O  
ATOM   1449  H   TYR A  95      -6.098  18.473  -1.700  1.00  0.73           H  
ATOM   1450  HA  TYR A  95      -4.894  16.166  -0.179  1.00  0.73           H  
ATOM   1451 1HB  TYR A  95      -6.789  15.794  -2.512  1.00  0.73           H  
ATOM   1452 2HB  TYR A  95      -6.114  14.575  -1.497  1.00  0.73           H  
ATOM   1453  HD1 TYR A  95      -8.452  17.344  -1.709  1.00  0.73           H  
ATOM   1454  HD2 TYR A  95      -7.132  13.998   0.619  1.00  0.73           H  
ATOM   1455  HE1 TYR A  95     -10.398  17.543  -0.367  1.00  0.73           H  
ATOM   1456  HE2 TYR A  95      -9.177  14.236   2.010  1.00  0.73           H  
ATOM   1457  HH  TYR A  95     -11.440  16.955   1.466  1.00  0.73           H  
ATOM   1458  N   CYS A  96      -3.369  15.537  -1.993  1.00  0.78           N  
ATOM   1459  CA  CYS A  96      -2.433  15.162  -3.026  1.00  0.78           C  
ATOM   1460  C   CYS A  96      -2.807  13.846  -3.647  1.00  0.78           C  
ATOM   1461  O   CYS A  96      -3.159  12.886  -2.951  1.00  0.78           O  
ATOM   1462  CB  CYS A  96      -1.037  15.079  -2.492  1.00  0.78           C  
ATOM   1463  SG  CYS A  96      -0.415  16.609  -2.079  1.00  0.78           S  
ATOM   1464  H   CYS A  96      -3.326  15.075  -1.092  1.00  0.78           H  
ATOM   1465  HA  CYS A  96      -2.447  15.927  -3.799  1.00  0.78           H  
ATOM   1466 1HB  CYS A  96      -1.018  14.440  -1.613  1.00  0.78           H  
ATOM   1467 2HB  CYS A  96      -0.416  14.637  -3.237  1.00  0.78           H  
ATOM   1468  N   THR A  97      -2.736  13.801  -4.969  1.00  0.88           N  
ATOM   1469  CA  THR A  97      -3.053  12.587  -5.693  1.00  0.88           C  
ATOM   1470  C   THR A  97      -2.008  12.250  -6.751  1.00  0.88           C  
ATOM   1471  O   THR A  97      -1.398  13.139  -7.354  1.00  0.88           O  
ATOM   1472  CB  THR A  97      -4.415  12.747  -6.382  1.00  0.88           C  
ATOM   1473  OG1 THR A  97      -4.325  13.786  -7.347  1.00  0.88           O  
ATOM   1474  CG2 THR A  97      -5.477  13.140  -5.408  1.00  0.88           C  
ATOM   1475  H   THR A  97      -2.475  14.647  -5.475  1.00  0.88           H  
ATOM   1476  HA  THR A  97      -3.099  11.759  -4.987  1.00  0.88           H  
ATOM   1477  HB  THR A  97      -4.684  11.805  -6.865  1.00  0.88           H  
ATOM   1478  HG1 THR A  97      -4.050  14.595  -6.892  1.00  0.88           H  
ATOM   1479 1HG2 THR A  97      -6.421  13.242  -5.938  1.00  0.88           H  
ATOM   1480 2HG2 THR A  97      -5.549  12.373  -4.660  1.00  0.88           H  
ATOM   1481 3HG2 THR A  97      -5.237  14.087  -4.934  1.00  0.88           H  
ATOM   1482  N   ARG A  98      -1.902  10.964  -7.073  1.00  1.03           N  
ATOM   1483  CA  ARG A  98      -1.033  10.537  -8.178  1.00  1.03           C  
ATOM   1484  C   ARG A  98      -1.778  10.496  -9.523  1.00  1.03           C  
ATOM   1485  O   ARG A  98      -2.760   9.781  -9.682  1.00  1.03           O  
ATOM   1486  CB  ARG A  98      -0.440   9.178  -7.861  1.00  1.03           C  
ATOM   1487  CG  ARG A  98       0.415   8.565  -8.936  1.00  1.03           C  
ATOM   1488  CD  ARG A  98       1.159   7.381  -8.423  1.00  1.03           C  
ATOM   1489  NE  ARG A  98       2.219   7.780  -7.514  1.00  1.03           N  
ATOM   1490  CZ  ARG A  98       3.080   6.943  -6.907  1.00  1.03           C  
ATOM   1491  NH1 ARG A  98       2.997   5.647  -7.110  1.00  1.03           N  
ATOM   1492  NH2 ARG A  98       4.017   7.442  -6.114  1.00  1.03           N  
ATOM   1493  H   ARG A  98      -2.398  10.280  -6.494  1.00  1.03           H  
ATOM   1494  HA  ARG A  98      -0.213  11.248  -8.267  1.00  1.03           H  
ATOM   1495 1HB  ARG A  98       0.160   9.248  -6.956  1.00  1.03           H  
ATOM   1496 2HB  ARG A  98      -1.253   8.476  -7.662  1.00  1.03           H  
ATOM   1497 1HG  ARG A  98      -0.220   8.236  -9.754  1.00  1.03           H  
ATOM   1498 2HG  ARG A  98       1.126   9.305  -9.302  1.00  1.03           H  
ATOM   1499 1HD  ARG A  98       0.474   6.729  -7.880  1.00  1.03           H  
ATOM   1500 2HD  ARG A  98       1.594   6.834  -9.248  1.00  1.03           H  
ATOM   1501  HE  ARG A  98       2.324   8.769  -7.332  1.00  1.03           H  
ATOM   1502 1HH1 ARG A  98       2.286   5.275  -7.722  1.00  1.03           H  
ATOM   1503 2HH1 ARG A  98       3.651   5.022  -6.660  1.00  1.03           H  
ATOM   1504 1HH2 ARG A  98       4.076   8.438  -5.971  1.00  1.03           H  
ATOM   1505 2HH2 ARG A  98       4.686   6.835  -5.666  1.00  1.03           H  
ATOM   1506  N   PHE A  99      -1.256  11.228 -10.517  1.00  1.21           N  
ATOM   1507  CA  PHE A  99      -1.893  11.339 -11.841  1.00  1.21           C  
ATOM   1508  C   PHE A  99      -2.147  10.005 -12.497  1.00  1.21           C  
ATOM   1509  O   PHE A  99      -3.195   9.756 -13.095  1.00  1.21           O  
ATOM   1510  CB  PHE A  99      -1.048  12.118 -12.826  1.00  1.21           C  
ATOM   1511  CG  PHE A  99      -1.715  12.280 -14.186  1.00  1.21           C  
ATOM   1512  CD1 PHE A  99      -2.751  13.214 -14.377  1.00  1.21           C  
ATOM   1513  CD2 PHE A  99      -1.307  11.522 -15.272  1.00  1.21           C  
ATOM   1514  CE1 PHE A  99      -3.352  13.375 -15.619  1.00  1.21           C  
ATOM   1515  CE2 PHE A  99      -1.911  11.681 -16.513  1.00  1.21           C  
ATOM   1516  CZ  PHE A  99      -2.935  12.612 -16.684  1.00  1.21           C  
ATOM   1517  H   PHE A  99      -0.403  11.763 -10.334  1.00  1.21           H  
ATOM   1518  HA  PHE A  99      -2.840  11.855 -11.714  1.00  1.21           H  
ATOM   1519 1HB  PHE A  99      -0.798  13.069 -12.446  1.00  1.21           H  
ATOM   1520 2HB  PHE A  99      -0.107  11.590 -12.982  1.00  1.21           H  
ATOM   1521  HD1 PHE A  99      -3.085  13.817 -13.532  1.00  1.21           H  
ATOM   1522  HD2 PHE A  99      -0.504  10.797 -15.142  1.00  1.21           H  
ATOM   1523  HE1 PHE A  99      -4.155  14.102 -15.757  1.00  1.21           H  
ATOM   1524  HE2 PHE A  99      -1.582  11.076 -17.357  1.00  1.21           H  
ATOM   1525  HZ  PHE A  99      -3.410  12.734 -17.659  1.00  1.21           H  
ATOM   1526  N   TYR A 100      -1.139   9.159 -12.421  1.00  1.38           N  
ATOM   1527  CA  TYR A 100      -1.135   7.874 -13.077  1.00  1.38           C  
ATOM   1528  C   TYR A 100      -2.169   6.919 -12.482  1.00  1.38           C  
ATOM   1529  O   TYR A 100      -2.533   5.923 -13.112  1.00  1.38           O  
ATOM   1530  CB  TYR A 100       0.287   7.347 -13.034  1.00  1.38           C  
ATOM   1531  CG  TYR A 100       1.154   8.202 -13.935  1.00  1.38           C  
ATOM   1532  CD1 TYR A 100       2.064   9.113 -13.399  1.00  1.38           C  
ATOM   1533  CD2 TYR A 100       1.011   8.097 -15.307  1.00  1.38           C  
ATOM   1534  CE1 TYR A 100       2.827   9.898 -14.249  1.00  1.38           C  
ATOM   1535  CE2 TYR A 100       1.770   8.883 -16.146  1.00  1.38           C  
ATOM   1536  CZ  TYR A 100       2.676   9.778 -15.623  1.00  1.38           C  
ATOM   1537  OH  TYR A 100       3.434  10.559 -16.468  1.00  1.38           O  
ATOM   1538  H   TYR A 100      -0.326   9.441 -11.895  1.00  1.38           H  
ATOM   1539  HA  TYR A 100      -1.404   8.029 -14.121  1.00  1.38           H  
ATOM   1540 1HB  TYR A 100       0.679   7.385 -12.018  1.00  1.38           H  
ATOM   1541 2HB  TYR A 100       0.322   6.315 -13.382  1.00  1.38           H  
ATOM   1542  HD1 TYR A 100       2.175   9.211 -12.320  1.00  1.38           H  
ATOM   1543  HD2 TYR A 100       0.293   7.392 -15.725  1.00  1.38           H  
ATOM   1544  HE1 TYR A 100       3.541  10.609 -13.852  1.00  1.38           H  
ATOM   1545  HE2 TYR A 100       1.654   8.796 -17.227  1.00  1.38           H  
ATOM   1546  HH  TYR A 100       4.049  11.090 -15.952  1.00  1.38           H  
ATOM   1547  N   SER A 101      -2.603   7.189 -11.252  1.00  1.48           N  
ATOM   1548  CA  SER A 101      -3.650   6.421 -10.622  1.00  1.48           C  
ATOM   1549  C   SER A 101      -4.237   7.167  -9.461  1.00  1.48           C  
ATOM   1550  O   SER A 101      -3.624   7.260  -8.390  1.00  1.48           O  
ATOM   1551  CB  SER A 101      -3.205   5.089 -10.094  1.00  1.48           C  
ATOM   1552  OG  SER A 101      -4.309   4.470  -9.444  1.00  1.48           O  
ATOM   1553  H   SER A 101      -2.295   8.032 -10.776  1.00  1.48           H  
ATOM   1554  HA  SER A 101      -4.443   6.258 -11.354  1.00  1.48           H  
ATOM   1555 1HB  SER A 101      -2.852   4.459 -10.909  1.00  1.48           H  
ATOM   1556 2HB  SER A 101      -2.388   5.227  -9.398  1.00  1.48           H  
ATOM   1557  HG  SER A 101      -4.927   4.255 -10.159  1.00  1.48           H  
ATOM   1558  N   TYR A 102      -5.517   7.474  -9.578  1.00  1.47           N  
ATOM   1559  CA  TYR A 102      -6.218   8.205  -8.546  1.00  1.47           C  
ATOM   1560  C   TYR A 102      -6.737   7.274  -7.480  1.00  1.47           C  
ATOM   1561  O   TYR A 102      -7.606   7.613  -6.692  1.00  1.47           O  
ATOM   1562  CB  TYR A 102      -7.290   9.098  -9.132  1.00  1.47           C  
ATOM   1563  CG  TYR A 102      -6.701  10.303  -9.790  1.00  1.47           C  
ATOM   1564  CD1 TYR A 102      -6.182  10.234 -11.066  1.00  1.47           C  
ATOM   1565  CD2 TYR A 102      -6.668  11.497  -9.086  1.00  1.47           C  
ATOM   1566  CE1 TYR A 102      -5.620  11.363 -11.627  1.00  1.47           C  
ATOM   1567  CE2 TYR A 102      -6.110  12.614  -9.656  1.00  1.47           C  
ATOM   1568  CZ  TYR A 102      -5.586  12.546 -10.917  1.00  1.47           C  
ATOM   1569  OH  TYR A 102      -5.021  13.652 -11.474  1.00  1.47           O  
ATOM   1570  H   TYR A 102      -5.985   7.292 -10.454  1.00  1.47           H  
ATOM   1571  HA  TYR A 102      -5.499   8.867  -8.058  1.00  1.47           H  
ATOM   1572 1HB  TYR A 102      -7.879   8.544  -9.865  1.00  1.47           H  
ATOM   1573 2HB  TYR A 102      -7.946   9.438  -8.346  1.00  1.47           H  
ATOM   1574  HD1 TYR A 102      -6.200   9.296 -11.623  1.00  1.47           H  
ATOM   1575  HD2 TYR A 102      -7.078  11.548  -8.076  1.00  1.47           H  
ATOM   1576  HE1 TYR A 102      -5.194  11.319 -12.624  1.00  1.47           H  
ATOM   1577  HE2 TYR A 102      -6.079  13.551  -9.103  1.00  1.47           H  
ATOM   1578  HH  TYR A 102      -4.964  14.346 -10.810  1.00  1.47           H  
ATOM   1579  N   THR A 103      -6.166   6.082  -7.439  1.00  1.36           N  
ATOM   1580  CA  THR A 103      -6.385   5.211  -6.328  1.00  1.36           C  
ATOM   1581  C   THR A 103      -5.696   5.891  -5.143  1.00  1.36           C  
ATOM   1582  O   THR A 103      -6.146   5.857  -3.993  1.00  1.36           O  
ATOM   1583  CB  THR A 103      -5.693   3.868  -6.540  1.00  1.36           C  
ATOM   1584  OG1 THR A 103      -6.168   3.242  -7.726  1.00  1.36           O  
ATOM   1585  CG2 THR A 103      -5.941   3.010  -5.375  1.00  1.36           C  
ATOM   1586  H   THR A 103      -5.503   5.777  -8.153  1.00  1.36           H  
ATOM   1587  HA  THR A 103      -7.441   5.094  -6.123  1.00  1.36           H  
ATOM   1588  HB  THR A 103      -4.642   4.028  -6.639  1.00  1.36           H  
ATOM   1589  HG1 THR A 103      -5.628   3.584  -8.455  1.00  1.36           H  
ATOM   1590 1HG2 THR A 103      -5.429   2.066  -5.518  1.00  1.36           H  
ATOM   1591 2HG2 THR A 103      -5.561   3.497  -4.480  1.00  1.36           H  
ATOM   1592 3HG2 THR A 103      -7.014   2.847  -5.274  1.00  1.36           H  
ATOM   1593  N   TYR A 104      -4.533   6.470  -5.431  1.00  1.19           N  
ATOM   1594  CA  TYR A 104      -3.650   6.947  -4.394  1.00  1.19           C  
ATOM   1595  C   TYR A 104      -3.813   8.402  -3.971  1.00  1.19           C  
ATOM   1596  O   TYR A 104      -3.107   9.300  -4.448  1.00  1.19           O  
ATOM   1597  CB  TYR A 104      -2.237   6.631  -4.817  1.00  1.19           C  
ATOM   1598  CG  TYR A 104      -2.155   5.169  -5.101  1.00  1.19           C  
ATOM   1599  CD1 TYR A 104      -1.919   4.741  -6.392  1.00  1.19           C  
ATOM   1600  CD2 TYR A 104      -2.407   4.246  -4.094  1.00  1.19           C  
ATOM   1601  CE1 TYR A 104      -1.902   3.390  -6.681  1.00  1.19           C  
ATOM   1602  CE2 TYR A 104      -2.396   2.892  -4.380  1.00  1.19           C  
ATOM   1603  CZ  TYR A 104      -2.141   2.463  -5.671  1.00  1.19           C  
ATOM   1604  OH  TYR A 104      -2.130   1.118  -5.967  1.00  1.19           O  
ATOM   1605  H   TYR A 104      -4.241   6.566  -6.406  1.00  1.19           H  
ATOM   1606  HA  TYR A 104      -3.850   6.351  -3.504  1.00  1.19           H  
ATOM   1607 1HB  TYR A 104      -1.972   7.185  -5.716  1.00  1.19           H  
ATOM   1608 2HB  TYR A 104      -1.536   6.874  -4.033  1.00  1.19           H  
ATOM   1609  HD1 TYR A 104      -1.747   5.475  -7.179  1.00  1.19           H  
ATOM   1610  HD2 TYR A 104      -2.614   4.588  -3.079  1.00  1.19           H  
ATOM   1611  HE1 TYR A 104      -1.711   3.055  -7.700  1.00  1.19           H  
ATOM   1612  HE2 TYR A 104      -2.591   2.169  -3.591  1.00  1.19           H  
ATOM   1613  HH  TYR A 104      -2.060   1.002  -6.921  1.00  1.19           H  
ATOM   1614  N   TRP A 105      -4.788   8.619  -3.087  1.00  1.02           N  
ATOM   1615  CA  TRP A 105      -5.027   9.946  -2.494  1.00  1.02           C  
ATOM   1616  C   TRP A 105      -4.339   9.981  -1.144  1.00  1.02           C  
ATOM   1617  O   TRP A 105      -4.340   8.978  -0.427  1.00  1.02           O  
ATOM   1618  CB  TRP A 105      -6.523  10.199  -2.246  1.00  1.02           C  
ATOM   1619  CG  TRP A 105      -7.281  10.328  -3.457  1.00  1.02           C  
ATOM   1620  CD1 TRP A 105      -7.442   9.355  -4.332  1.00  1.02           C  
ATOM   1621  CD2 TRP A 105      -8.025  11.452  -3.967  1.00  1.02           C  
ATOM   1622  NE1 TRP A 105      -8.180   9.767  -5.370  1.00  1.02           N  
ATOM   1623  CE2 TRP A 105      -8.558  11.041  -5.178  1.00  1.02           C  
ATOM   1624  CE3 TRP A 105      -8.269  12.754  -3.507  1.00  1.02           C  
ATOM   1625  CZ2 TRP A 105      -9.313  11.860  -5.963  1.00  1.02           C  
ATOM   1626  CZ3 TRP A 105      -9.037  13.585  -4.302  1.00  1.02           C  
ATOM   1627  CH2 TRP A 105      -9.543  13.130  -5.509  1.00  1.02           C  
ATOM   1628  H   TRP A 105      -5.361   7.810  -2.834  1.00  1.02           H  
ATOM   1629  HA  TRP A 105      -4.604  10.720  -3.132  1.00  1.02           H  
ATOM   1630 1HB  TRP A 105      -6.944   9.375  -1.665  1.00  1.02           H  
ATOM   1631 2HB  TRP A 105      -6.645  11.111  -1.656  1.00  1.02           H  
ATOM   1632  HD1 TRP A 105      -7.013   8.360  -4.239  1.00  1.02           H  
ATOM   1633  HE1 TRP A 105      -8.374   9.150  -6.154  1.00  1.02           H  
ATOM   1634  HE3 TRP A 105      -7.861  13.095  -2.557  1.00  1.02           H  
ATOM   1635  HZ2 TRP A 105      -9.725  11.533  -6.915  1.00  1.02           H  
ATOM   1636  HZ3 TRP A 105      -9.232  14.597  -3.952  1.00  1.02           H  
ATOM   1637  HH2 TRP A 105     -10.136  13.776  -6.123  1.00  1.02           H  
ATOM   1638  N   GLY A 106      -3.806  11.126  -0.765  1.00  0.88           N  
ATOM   1639  CA  GLY A 106      -3.242  11.239   0.563  1.00  0.88           C  
ATOM   1640  C   GLY A 106      -4.286  11.602   1.595  1.00  0.88           C  
ATOM   1641  O   GLY A 106      -5.382  12.068   1.262  1.00  0.88           O  
ATOM   1642  H   GLY A 106      -3.761  11.908  -1.416  1.00  0.88           H  
ATOM   1643 1HA  GLY A 106      -2.795  10.291   0.836  1.00  0.88           H  
ATOM   1644 2HA  GLY A 106      -2.451  11.988   0.563  1.00  0.88           H  
ATOM   1645  N   GLN A 107      -3.933  11.419   2.861  1.00  0.78           N  
ATOM   1646  CA  GLN A 107      -4.832  11.867   3.924  1.00  0.78           C  
ATOM   1647  C   GLN A 107      -4.987  13.372   3.785  1.00  0.78           C  
ATOM   1648  O   GLN A 107      -3.991  14.061   3.660  1.00  0.78           O  
ATOM   1649  CB  GLN A 107      -4.294  11.519   5.311  1.00  0.78           C  
ATOM   1650  CG  GLN A 107      -5.262  11.902   6.436  1.00  0.78           C  
ATOM   1651  CD  GLN A 107      -4.811  11.498   7.851  1.00  0.78           C  
ATOM   1652  OE1 GLN A 107      -3.623  11.442   8.215  1.00  0.78           O  
ATOM   1653  NE2 GLN A 107      -5.806  11.204   8.685  1.00  0.78           N  
ATOM   1654  H   GLN A 107      -3.034  10.968   3.048  1.00  0.78           H  
ATOM   1655  HA  GLN A 107      -5.809  11.401   3.789  1.00  0.78           H  
ATOM   1656 1HB  GLN A 107      -4.091  10.450   5.374  1.00  0.78           H  
ATOM   1657 2HB  GLN A 107      -3.355  12.045   5.479  1.00  0.78           H  
ATOM   1658 1HG  GLN A 107      -5.379  12.991   6.427  1.00  0.78           H  
ATOM   1659 2HG  GLN A 107      -6.222  11.430   6.238  1.00  0.78           H  
ATOM   1660 1HE2 GLN A 107      -5.607  10.929   9.627  1.00  0.78           H  
ATOM   1661 2HE2 GLN A 107      -6.754  11.258   8.372  1.00  0.78           H  
ATOM   1662  N   GLY A 108      -6.204  13.891   3.815  1.00  0.71           N  
ATOM   1663  CA  GLY A 108      -6.391  15.328   3.594  1.00  0.71           C  
ATOM   1664  C   GLY A 108      -5.808  16.242   4.671  1.00  0.71           C  
ATOM   1665  O   GLY A 108      -5.789  15.891   5.853  1.00  0.71           O  
ATOM   1666  H   GLY A 108      -7.003  13.292   3.941  1.00  0.71           H  
ATOM   1667 1HA  GLY A 108      -5.955  15.592   2.631  1.00  0.71           H  
ATOM   1668 2HA  GLY A 108      -7.452  15.522   3.511  1.00  0.71           H  
ATOM   1669  N   THR A 109      -5.414  17.453   4.238  1.00  0.66           N  
ATOM   1670  CA  THR A 109      -4.880  18.504   5.116  1.00  0.66           C  
ATOM   1671  C   THR A 109      -5.866  19.643   5.230  1.00  0.66           C  
ATOM   1672  O   THR A 109      -6.273  20.212   4.228  1.00  0.66           O  
ATOM   1673  CB  THR A 109      -3.566  19.090   4.560  1.00  0.66           C  
ATOM   1674  OG1 THR A 109      -2.584  18.057   4.492  1.00  0.66           O  
ATOM   1675  CG2 THR A 109      -3.067  20.246   5.415  1.00  0.66           C  
ATOM   1676  H   THR A 109      -5.473  17.634   3.238  1.00  0.66           H  
ATOM   1677  HA  THR A 109      -4.695  18.089   6.107  1.00  0.66           H  
ATOM   1678  HB  THR A 109      -3.748  19.453   3.552  1.00  0.66           H  
ATOM   1679  HG1 THR A 109      -2.360  17.777   5.416  1.00  0.66           H  
ATOM   1680 1HG2 THR A 109      -2.142  20.642   4.996  1.00  0.66           H  
ATOM   1681 2HG2 THR A 109      -3.815  21.040   5.447  1.00  0.66           H  
ATOM   1682 3HG2 THR A 109      -2.885  19.885   6.411  1.00  0.66           H  
ATOM   1683  N   LEU A 110      -6.247  19.994   6.443  1.00  0.65           N  
ATOM   1684  CA  LEU A 110      -7.225  21.062   6.607  1.00  0.65           C  
ATOM   1685  C   LEU A 110      -6.612  22.426   6.857  1.00  0.65           C  
ATOM   1686  O   LEU A 110      -5.866  22.615   7.813  1.00  0.65           O  
ATOM   1687  CB  LEU A 110      -8.169  20.728   7.764  1.00  0.65           C  
ATOM   1688  CG  LEU A 110      -9.188  21.822   8.141  1.00  0.65           C  
ATOM   1689  CD1 LEU A 110     -10.162  22.058   6.999  1.00  0.65           C  
ATOM   1690  CD2 LEU A 110      -9.917  21.392   9.396  1.00  0.65           C  
ATOM   1691  H   LEU A 110      -5.877  19.505   7.245  1.00  0.65           H  
ATOM   1692  HA  LEU A 110      -7.816  21.131   5.699  1.00  0.65           H  
ATOM   1693 1HB  LEU A 110      -8.729  19.832   7.503  1.00  0.65           H  
ATOM   1694 2HB  LEU A 110      -7.575  20.515   8.648  1.00  0.65           H  
ATOM   1695  HG  LEU A 110      -8.659  22.762   8.330  1.00  0.65           H  
ATOM   1696 1HD1 LEU A 110     -10.864  22.841   7.278  1.00  0.65           H  
ATOM   1697 2HD1 LEU A 110      -9.616  22.367   6.123  1.00  0.65           H  
ATOM   1698 3HD1 LEU A 110     -10.703  21.148   6.789  1.00  0.65           H  
ATOM   1699 1HD2 LEU A 110     -10.631  22.166   9.682  1.00  0.65           H  
ATOM   1700 2HD2 LEU A 110     -10.446  20.458   9.209  1.00  0.65           H  
ATOM   1701 3HD2 LEU A 110      -9.196  21.247  10.201  1.00  0.65           H  
ATOM   1702  N   VAL A 111      -6.956  23.379   6.006  1.00  0.67           N  
ATOM   1703  CA  VAL A 111      -6.489  24.735   6.206  1.00  0.67           C  
ATOM   1704  C   VAL A 111      -7.714  25.573   6.497  1.00  0.67           C  
ATOM   1705  O   VAL A 111      -8.692  25.538   5.750  1.00  0.67           O  
ATOM   1706  CB  VAL A 111      -5.757  25.312   4.975  1.00  0.67           C  
ATOM   1707  CG1 VAL A 111      -5.308  26.777   5.261  1.00  0.67           C  
ATOM   1708  CG2 VAL A 111      -4.547  24.423   4.615  1.00  0.67           C  
ATOM   1709  H   VAL A 111      -7.566  23.155   5.220  1.00  0.67           H  
ATOM   1710  HA  VAL A 111      -5.821  24.772   7.061  1.00  0.67           H  
ATOM   1711  HB  VAL A 111      -6.434  25.359   4.166  1.00  0.67           H  
ATOM   1712 1HG1 VAL A 111      -4.810  27.188   4.382  1.00  0.67           H  
ATOM   1713 2HG1 VAL A 111      -6.177  27.390   5.499  1.00  0.67           H  
ATOM   1714 3HG1 VAL A 111      -4.618  26.785   6.110  1.00  0.67           H  
ATOM   1715 1HG2 VAL A 111      -4.045  24.832   3.740  1.00  0.67           H  
ATOM   1716 2HG2 VAL A 111      -3.852  24.395   5.457  1.00  0.67           H  
ATOM   1717 3HG2 VAL A 111      -4.889  23.408   4.394  1.00  0.67           H  
ATOM   1718  N   THR A 112      -7.681  26.296   7.598  1.00  0.75           N  
ATOM   1719  CA  THR A 112      -8.793  27.156   7.959  1.00  0.75           C  
ATOM   1720  C   THR A 112      -8.321  28.590   7.929  1.00  0.75           C  
ATOM   1721  O   THR A 112      -7.254  28.902   8.462  1.00  0.75           O  
ATOM   1722  CB  THR A 112      -9.364  26.800   9.347  1.00  0.75           C  
ATOM   1723  OG1 THR A 112      -9.851  25.454   9.330  1.00  0.75           O  
ATOM   1724  CG2 THR A 112     -10.499  27.755   9.713  1.00  0.75           C  
ATOM   1725  H   THR A 112      -6.852  26.251   8.191  1.00  0.75           H  
ATOM   1726  HA  THR A 112      -9.589  27.049   7.222  1.00  0.75           H  
ATOM   1727  HB  THR A 112      -8.572  26.873  10.088  1.00  0.75           H  
ATOM   1728  HG1 THR A 112     -10.458  25.349   8.593  1.00  0.75           H  
ATOM   1729 1HG2 THR A 112     -10.890  27.492  10.693  1.00  0.75           H  
ATOM   1730 2HG2 THR A 112     -10.129  28.780   9.738  1.00  0.75           H  
ATOM   1731 3HG2 THR A 112     -11.292  27.677   8.970  1.00  0.75           H  
ATOM   1732  N   VAL A 113      -9.091  29.454   7.280  1.00  0.91           N  
ATOM   1733  CA  VAL A 113      -8.718  30.848   7.203  1.00  0.91           C  
ATOM   1734  C   VAL A 113      -9.774  31.664   7.955  1.00  0.91           C  
ATOM   1735  O   VAL A 113     -10.964  31.576   7.645  1.00  0.91           O  
ATOM   1736  CB  VAL A 113      -8.624  31.277   5.732  1.00  0.91           C  
ATOM   1737  CG1 VAL A 113      -8.216  32.704   5.654  1.00  0.91           C  
ATOM   1738  CG2 VAL A 113      -7.653  30.362   4.974  1.00  0.91           C  
ATOM   1739  H   VAL A 113      -9.947  29.149   6.824  1.00  0.91           H  
ATOM   1740  HA  VAL A 113      -7.752  30.985   7.668  1.00  0.91           H  
ATOM   1741  HB  VAL A 113      -9.602  31.191   5.277  1.00  0.91           H  
ATOM   1742 1HG1 VAL A 113      -8.165  33.020   4.620  1.00  0.91           H  
ATOM   1743 2HG1 VAL A 113      -8.938  33.293   6.183  1.00  0.91           H  
ATOM   1744 3HG1 VAL A 113      -7.235  32.818   6.115  1.00  0.91           H  
ATOM   1745 1HG2 VAL A 113      -7.619  30.667   3.933  1.00  0.91           H  
ATOM   1746 2HG2 VAL A 113      -6.665  30.438   5.413  1.00  0.91           H  
ATOM   1747 3HG2 VAL A 113      -7.998  29.330   5.030  1.00  0.91           H  
ATOM   1748  N   SER A 114      -9.356  32.425   8.964  1.00  1.22           N  
ATOM   1749  CA  SER A 114     -10.322  33.157   9.781  1.00  1.22           C  
ATOM   1750  C   SER A 114      -9.782  34.362  10.528  1.00  1.22           C  
ATOM   1751  O   SER A 114      -8.669  34.362  11.047  1.00  1.22           O  
ATOM   1752  CB  SER A 114     -10.926  32.209  10.807  1.00  1.22           C  
ATOM   1753  OG  SER A 114     -11.832  32.855  11.700  1.00  1.22           O  
ATOM   1754  H   SER A 114      -8.356  32.460   9.163  1.00  1.22           H  
ATOM   1755  HA  SER A 114     -11.113  33.508   9.116  1.00  1.22           H  
ATOM   1756 1HB  SER A 114     -11.444  31.402  10.289  1.00  1.22           H  
ATOM   1757 2HB  SER A 114     -10.124  31.757  11.378  1.00  1.22           H  
ATOM   1758  HG  SER A 114     -12.141  32.154  12.297  1.00  1.22           H  
ATOM   1759  N   ALA A 115     -10.633  35.370  10.621  1.00  1.73           N  
ATOM   1760  CA  ALA A 115     -10.417  36.563  11.421  1.00  1.73           C  
ATOM   1761  C   ALA A 115     -11.686  36.760  12.219  1.00  1.73           C  
ATOM   1762  O   ALA A 115     -12.108  37.883  12.491  1.00  1.73           O  
ATOM   1763  CB  ALA A 115     -10.118  37.777  10.559  1.00  1.73           C  
ATOM   1764  H   ALA A 115     -11.513  35.293  10.128  1.00  1.73           H  
ATOM   1765  HA  ALA A 115      -9.592  36.389  12.112  1.00  1.73           H  
ATOM   1766 1HB  ALA A 115      -9.988  38.649  11.201  1.00  1.73           H  
ATOM   1767 2HB  ALA A 115      -9.219  37.615  10.000  1.00  1.73           H  
ATOM   1768 3HB  ALA A 115     -10.947  37.952   9.875  1.00  1.73           H  
ATOM   1769  N   GLY A 116     -12.304  35.632  12.567  1.00  2.56           N  
ATOM   1770  CA  GLY A 116     -13.584  35.629  13.258  1.00  2.56           C  
ATOM   1771  C   GLY A 116     -14.682  35.218  12.276  1.00  2.56           C  
ATOM   1772  O   GLY A 116     -15.808  35.714  12.332  1.00  2.56           O  
ATOM   1773  H   GLY A 116     -11.884  34.742  12.318  1.00  2.56           H  
ATOM   1774 1HA  GLY A 116     -13.549  34.930  14.094  1.00  2.56           H  
ATOM   1775 2HA  GLY A 116     -13.793  36.618  13.664  1.00  2.56           H  
ATOM   1776  N   GLY A 117     -14.323  34.379  11.295  1.00  3.76           N  
ATOM   1777  CA  GLY A 117     -15.275  33.889  10.293  1.00  3.76           C  
ATOM   1778  C   GLY A 117     -15.541  34.895   9.172  1.00  3.76           C  
ATOM   1779  O   GLY A 117     -15.212  34.651   8.011  1.00  3.76           O  
ATOM   1780  H   GLY A 117     -13.383  34.004  11.286  1.00  3.76           H  
ATOM   1781 1HA  GLY A 117     -14.891  32.964   9.863  1.00  3.76           H  
ATOM   1782 2HA  GLY A 117     -16.216  33.639  10.783  1.00  3.76           H  
ATOM   1783  N   GLY A 118     -16.111  36.036   9.542  1.00  5.30           N  
ATOM   1784  CA  GLY A 118     -16.437  37.097   8.591  1.00  5.30           C  
ATOM   1785  C   GLY A 118     -17.764  36.834   7.878  1.00  5.30           C  
ATOM   1786  O   GLY A 118     -18.577  36.029   8.336  1.00  5.30           O  
ATOM   1787  H   GLY A 118     -16.322  36.143  10.534  1.00  5.30           H  
ATOM   1788 1HA  GLY A 118     -16.488  38.048   9.119  1.00  5.30           H  
ATOM   1789 2HA  GLY A 118     -15.639  37.183   7.856  1.00  5.30           H  
ATOM   1790  N   GLY A 119     -18.007  37.569   6.791  1.00  6.98           N  
ATOM   1791  CA  GLY A 119     -19.271  37.474   6.061  1.00  6.98           C  
ATOM   1792  C   GLY A 119     -19.198  36.447   4.936  1.00  6.98           C  
ATOM   1793  O   GLY A 119     -18.282  35.625   4.889  1.00  6.98           O  
ATOM   1794  H   GLY A 119     -17.297  38.207   6.461  1.00  6.98           H  
ATOM   1795 1HA  GLY A 119     -20.071  37.204   6.750  1.00  6.98           H  
ATOM   1796 2HA  GLY A 119     -19.525  38.450   5.647  1.00  6.98           H  
ATOM   1797  N   SER A 120     -20.149  36.512   4.010  1.00  8.51           N  
ATOM   1798  CA  SER A 120     -20.210  35.547   2.916  1.00  8.51           C  
ATOM   1799  C   SER A 120     -20.965  36.102   1.712  1.00  8.51           C  
ATOM   1800  O   SER A 120     -21.622  37.139   1.802  1.00  8.51           O  
ATOM   1801  CB  SER A 120     -20.872  34.271   3.394  1.00  8.51           C  
ATOM   1802  OG  SER A 120     -22.222  34.491   3.683  1.00  8.51           O  
ATOM   1803  H   SER A 120     -20.862  37.223   4.081  1.00  8.51           H  
ATOM   1804  HA  SER A 120     -19.191  35.317   2.602  1.00  8.51           H  
ATOM   1805 1HB  SER A 120     -20.781  33.504   2.627  1.00  8.51           H  
ATOM   1806 2HB  SER A 120     -20.360  33.904   4.285  1.00  8.51           H  
ATOM   1807  HG  SER A 120     -22.612  34.812   2.863  1.00  8.51           H  
ATOM   1808  N   GLY A 121     -20.876  35.394   0.589  1.00  9.68           N  
ATOM   1809  CA  GLY A 121     -21.568  35.777  -0.640  1.00  9.68           C  
ATOM   1810  C   GLY A 121     -21.267  34.783  -1.760  1.00  9.68           C  
ATOM   1811  O   GLY A 121     -20.671  33.733  -1.514  1.00  9.68           O  
ATOM   1812  H   GLY A 121     -20.308  34.559   0.580  1.00  9.68           H  
ATOM   1813 1HA  GLY A 121     -22.642  35.816  -0.459  1.00  9.68           H  
ATOM   1814 2HA  GLY A 121     -21.253  36.776  -0.940  1.00  9.68           H  
ATOM   1815  N   GLY A 122     -21.720  35.094  -2.974  1.00 10.35           N  
ATOM   1816  CA  GLY A 122     -21.520  34.205  -4.118  1.00 10.35           C  
ATOM   1817  C   GLY A 122     -20.236  34.548  -4.866  1.00 10.35           C  
ATOM   1818  O   GLY A 122     -19.414  35.322  -4.376  1.00 10.35           O  
ATOM   1819  H   GLY A 122     -22.204  35.969  -3.109  1.00 10.35           H  
ATOM   1820 1HA  GLY A 122     -21.480  33.171  -3.776  1.00 10.35           H  
ATOM   1821 2HA  GLY A 122     -22.370  34.286  -4.794  1.00 10.35           H  
ATOM   1822  N   GLY A 123     -20.085  34.004  -6.072  1.00 10.54           N  
ATOM   1823  CA  GLY A 123     -18.877  34.227  -6.862  1.00 10.54           C  
ATOM   1824  C   GLY A 123     -18.928  33.480  -8.193  1.00 10.54           C  
ATOM   1825  O   GLY A 123     -19.973  32.955  -8.580  1.00 10.54           O  
ATOM   1826  H   GLY A 123     -20.805  33.397  -6.435  1.00 10.54           H  
ATOM   1827 1HA  GLY A 123     -18.755  35.294  -7.045  1.00 10.54           H  
ATOM   1828 2HA  GLY A 123     -18.007  33.900  -6.292  1.00 10.54           H  
ATOM   1829  N   GLY A 124     -17.798  33.450  -8.893  1.00 10.25           N  
ATOM   1830  CA  GLY A 124     -17.704  32.820 -10.209  1.00 10.25           C  
ATOM   1831  C   GLY A 124     -16.296  32.968 -10.772  1.00 10.25           C  
ATOM   1832  O   GLY A 124     -15.365  33.313 -10.041  1.00 10.25           O  
ATOM   1833  H   GLY A 124     -16.976  33.893  -8.508  1.00 10.25           H  
ATOM   1834 1HA  GLY A 124     -17.961  31.763 -10.131  1.00 10.25           H  
ATOM   1835 2HA  GLY A 124     -18.423  33.277 -10.888  1.00 10.25           H  
ATOM   1836  N   SER A 125     -16.130  32.677 -12.060  1.00  9.54           N  
ATOM   1837  CA  SER A 125     -14.811  32.750 -12.685  1.00  9.54           C  
ATOM   1838  C   SER A 125     -14.895  32.912 -14.196  1.00  9.54           C  
ATOM   1839  O   SER A 125     -15.948  32.692 -14.798  1.00  9.54           O  
ATOM   1840  CB  SER A 125     -14.022  31.497 -12.379  1.00  9.54           C  
ATOM   1841  OG  SER A 125     -14.578  30.388 -13.024  1.00  9.54           O  
ATOM   1842  H   SER A 125     -16.926  32.401 -12.616  1.00  9.54           H  
ATOM   1843  HA  SER A 125     -14.283  33.613 -12.278  1.00  9.54           H  
ATOM   1844 1HB  SER A 125     -12.987  31.623 -12.695  1.00  9.54           H  
ATOM   1845 2HB  SER A 125     -14.022  31.333 -11.314  1.00  9.54           H  
ATOM   1846  HG  SER A 125     -14.409  30.529 -13.975  1.00  9.54           H  
ATOM   1847  N   GLY A 126     -13.770  33.291 -14.797  1.00  8.48           N  
ATOM   1848  CA  GLY A 126     -13.636  33.377 -16.246  1.00  8.48           C  
ATOM   1849  C   GLY A 126     -12.927  32.129 -16.753  1.00  8.48           C  
ATOM   1850  O   GLY A 126     -12.965  31.084 -16.100  1.00  8.48           O  
ATOM   1851  H   GLY A 126     -12.962  33.491 -14.226  1.00  8.48           H  
ATOM   1852 1HA  GLY A 126     -14.619  33.463 -16.709  1.00  8.48           H  
ATOM   1853 2HA  GLY A 126     -13.066  34.266 -16.515  1.00  8.48           H  
ATOM   1854  N   GLY A 127     -12.260  32.237 -17.899  1.00  7.13           N  
ATOM   1855  CA  GLY A 127     -11.576  31.084 -18.472  1.00  7.13           C  
ATOM   1856  C   GLY A 127     -11.038  31.353 -19.873  1.00  7.13           C  
ATOM   1857  O   GLY A 127     -11.146  32.465 -20.392  1.00  7.13           O  
ATOM   1858  H   GLY A 127     -12.245  33.119 -18.390  1.00  7.13           H  
ATOM   1859 1HA  GLY A 127     -10.754  30.792 -17.817  1.00  7.13           H  
ATOM   1860 2HA  GLY A 127     -12.264  30.239 -18.509  1.00  7.13           H  
ATOM   1861  N   GLY A 128     -10.433  30.321 -20.451  1.00  5.62           N  
ATOM   1862  CA  GLY A 128      -9.849  30.332 -21.789  1.00  5.62           C  
ATOM   1863  C   GLY A 128     -10.760  29.510 -22.683  1.00  5.62           C  
ATOM   1864  O   GLY A 128     -11.905  29.894 -22.930  1.00  5.62           O  
ATOM   1865  H   GLY A 128     -10.396  29.452 -19.937  1.00  5.62           H  
ATOM   1866 1HA  GLY A 128      -9.772  31.354 -22.162  1.00  5.62           H  
ATOM   1867 2HA  GLY A 128      -8.849  29.902 -21.768  1.00  5.62           H  
ATOM   1868  N   GLY A 129     -10.261  28.380 -23.174  1.00  4.17           N  
ATOM   1869  CA  GLY A 129     -11.114  27.515 -23.969  1.00  4.17           C  
ATOM   1870  C   GLY A 129     -11.954  26.729 -22.973  1.00  4.17           C  
ATOM   1871  O   GLY A 129     -11.849  26.964 -21.768  1.00  4.17           O  
ATOM   1872  H   GLY A 129      -9.309  28.106 -22.972  1.00  4.17           H  
ATOM   1873 1HA  GLY A 129     -11.751  28.103 -24.629  1.00  4.17           H  
ATOM   1874 2HA  GLY A 129     -10.512  26.841 -24.578  1.00  4.17           H  
ATOM   1875  N   SER A 130     -12.776  25.800 -23.455  1.00  2.96           N  
ATOM   1876  CA  SER A 130     -13.629  25.037 -22.543  1.00  2.96           C  
ATOM   1877  C   SER A 130     -12.970  23.777 -21.984  1.00  2.96           C  
ATOM   1878  O   SER A 130     -13.402  23.249 -20.960  1.00  2.96           O  
ATOM   1879  CB  SER A 130     -14.897  24.635 -23.261  1.00  2.96           C  
ATOM   1880  OG  SER A 130     -14.609  23.738 -24.296  1.00  2.96           O  
ATOM   1881  H   SER A 130     -12.829  25.638 -24.449  1.00  2.96           H  
ATOM   1882  HA  SER A 130     -13.891  25.683 -21.704  1.00  2.96           H  
ATOM   1883 1HB  SER A 130     -15.582  24.169 -22.554  1.00  2.96           H  
ATOM   1884 2HB  SER A 130     -15.388  25.518 -23.665  1.00  2.96           H  
ATOM   1885  HG  SER A 130     -14.178  22.976 -23.869  1.00  2.96           H  
ATOM   1886  N   ASP A 131     -11.935  23.288 -22.664  1.00  2.07           N  
ATOM   1887  CA  ASP A 131     -11.277  22.033 -22.297  1.00  2.07           C  
ATOM   1888  C   ASP A 131     -12.340  20.959 -22.024  1.00  2.07           C  
ATOM   1889  O   ASP A 131     -13.255  20.789 -22.835  1.00  2.07           O  
ATOM   1890  CB  ASP A 131     -10.333  22.228 -21.098  1.00  2.07           C  
ATOM   1891  CG  ASP A 131      -9.165  23.205 -21.389  1.00  2.07           C  
ATOM   1892  OD1 ASP A 131      -8.657  23.190 -22.489  1.00  2.07           O  
ATOM   1893  OD2 ASP A 131      -8.787  23.931 -20.499  1.00  2.07           O  
ATOM   1894  H   ASP A 131     -11.613  23.797 -23.472  1.00  2.07           H  
ATOM   1895  HA  ASP A 131     -10.673  21.696 -23.141  1.00  2.07           H  
ATOM   1896 1HB  ASP A 131     -10.900  22.601 -20.239  1.00  2.07           H  
ATOM   1897 2HB  ASP A 131      -9.891  21.273 -20.820  1.00  2.07           H  
ATOM   1898  N   VAL A 132     -12.241  20.274 -20.877  1.00  1.47           N  
ATOM   1899  CA  VAL A 132     -13.220  19.265 -20.484  1.00  1.47           C  
ATOM   1900  C   VAL A 132     -13.898  19.626 -19.172  1.00  1.47           C  
ATOM   1901  O   VAL A 132     -13.246  19.752 -18.129  1.00  1.47           O  
ATOM   1902  CB  VAL A 132     -12.553  17.891 -20.306  1.00  1.47           C  
ATOM   1903  CG1 VAL A 132     -13.583  16.859 -19.838  1.00  1.47           C  
ATOM   1904  CG2 VAL A 132     -11.924  17.453 -21.606  1.00  1.47           C  
ATOM   1905  H   VAL A 132     -11.477  20.466 -20.253  1.00  1.47           H  
ATOM   1906  HA  VAL A 132     -13.980  19.193 -21.261  1.00  1.47           H  
ATOM   1907  HB  VAL A 132     -11.802  17.971 -19.547  1.00  1.47           H  
ATOM   1908 1HG1 VAL A 132     -13.092  15.899 -19.697  1.00  1.47           H  
ATOM   1909 2HG1 VAL A 132     -14.024  17.177 -18.893  1.00  1.47           H  
ATOM   1910 3HG1 VAL A 132     -14.367  16.763 -20.589  1.00  1.47           H  
ATOM   1911 1HG2 VAL A 132     -11.444  16.484 -21.471  1.00  1.47           H  
ATOM   1912 2HG2 VAL A 132     -12.696  17.372 -22.355  1.00  1.47           H  
ATOM   1913 3HG2 VAL A 132     -11.180  18.179 -21.926  1.00  1.47           H  
ATOM   1914  N   VAL A 133     -15.222  19.718 -19.223  1.00  1.09           N  
ATOM   1915  CA  VAL A 133     -16.030  20.043 -18.058  1.00  1.09           C  
ATOM   1916  C   VAL A 133     -16.955  18.881 -17.722  1.00  1.09           C  
ATOM   1917  O   VAL A 133     -17.553  18.276 -18.615  1.00  1.09           O  
ATOM   1918  CB  VAL A 133     -16.856  21.315 -18.319  1.00  1.09           C  
ATOM   1919  CG1 VAL A 133     -17.742  21.630 -17.117  1.00  1.09           C  
ATOM   1920  CG2 VAL A 133     -15.908  22.475 -18.625  1.00  1.09           C  
ATOM   1921  H   VAL A 133     -15.681  19.605 -20.124  1.00  1.09           H  
ATOM   1922  HA  VAL A 133     -15.373  20.228 -17.210  1.00  1.09           H  
ATOM   1923  HB  VAL A 133     -17.509  21.150 -19.174  1.00  1.09           H  
ATOM   1924 1HG1 VAL A 133     -18.325  22.527 -17.324  1.00  1.09           H  
ATOM   1925 2HG1 VAL A 133     -18.423  20.801 -16.926  1.00  1.09           H  
ATOM   1926 3HG1 VAL A 133     -17.119  21.797 -16.240  1.00  1.09           H  
ATOM   1927 1HG2 VAL A 133     -16.487  23.374 -18.825  1.00  1.09           H  
ATOM   1928 2HG2 VAL A 133     -15.253  22.647 -17.771  1.00  1.09           H  
ATOM   1929 3HG2 VAL A 133     -15.302  22.237 -19.502  1.00  1.09           H  
ATOM   1930  N   MET A 134     -17.031  18.530 -16.435  1.00  0.87           N  
ATOM   1931  CA  MET A 134     -17.896  17.431 -16.014  1.00  0.87           C  
ATOM   1932  C   MET A 134     -19.023  17.911 -15.095  1.00  0.87           C  
ATOM   1933  O   MET A 134     -18.812  18.737 -14.199  1.00  0.87           O  
ATOM   1934  CB  MET A 134     -17.049  16.350 -15.341  1.00  0.87           C  
ATOM   1935  CG  MET A 134     -16.043  15.705 -16.293  1.00  0.87           C  
ATOM   1936  SD  MET A 134     -14.917  14.575 -15.487  1.00  0.87           S  
ATOM   1937  CE  MET A 134     -16.018  13.302 -15.020  1.00  0.87           C  
ATOM   1938  H   MET A 134     -16.502  19.043 -15.744  1.00  0.87           H  
ATOM   1939  HA  MET A 134     -18.358  17.001 -16.898  1.00  0.87           H  
ATOM   1940 1HB  MET A 134     -16.505  16.776 -14.499  1.00  0.87           H  
ATOM   1941 2HB  MET A 134     -17.703  15.567 -14.951  1.00  0.87           H  
ATOM   1942 1HG  MET A 134     -16.593  15.154 -17.058  1.00  0.87           H  
ATOM   1943 2HG  MET A 134     -15.461  16.467 -16.794  1.00  0.87           H  
ATOM   1944 1HE  MET A 134     -15.458  12.512 -14.534  1.00  0.87           H  
ATOM   1945 2HE  MET A 134     -16.767  13.703 -14.337  1.00  0.87           H  
ATOM   1946 3HE  MET A 134     -16.508  12.912 -15.907  1.00  0.87           H  
ATOM   1947  N   THR A 135     -20.211  17.356 -15.318  1.00  0.75           N  
ATOM   1948  CA  THR A 135     -21.440  17.636 -14.578  1.00  0.75           C  
ATOM   1949  C   THR A 135     -22.035  16.364 -14.002  1.00  0.75           C  
ATOM   1950  O   THR A 135     -22.047  15.325 -14.663  1.00  0.75           O  
ATOM   1951  CB  THR A 135     -22.483  18.326 -15.480  1.00  0.75           C  
ATOM   1952  OG1 THR A 135     -21.956  19.572 -15.959  1.00  0.75           O  
ATOM   1953  CG2 THR A 135     -23.792  18.585 -14.733  1.00  0.75           C  
ATOM   1954  H   THR A 135     -20.272  16.700 -16.098  1.00  0.75           H  
ATOM   1955  HA  THR A 135     -21.203  18.303 -13.749  1.00  0.75           H  
ATOM   1956  HB  THR A 135     -22.690  17.683 -16.337  1.00  0.75           H  
ATOM   1957  HG1 THR A 135     -21.584  20.066 -15.221  1.00  0.75           H  
ATOM   1958 1HG2 THR A 135     -24.498  19.070 -15.404  1.00  0.75           H  
ATOM   1959 2HG2 THR A 135     -24.220  17.648 -14.387  1.00  0.75           H  
ATOM   1960 3HG2 THR A 135     -23.601  19.233 -13.879  1.00  0.75           H  
ATOM   1961  N   GLN A 136     -22.504  16.407 -12.764  1.00  0.70           N  
ATOM   1962  CA  GLN A 136     -23.080  15.196 -12.195  1.00  0.70           C  
ATOM   1963  C   GLN A 136     -24.544  15.385 -11.893  1.00  0.70           C  
ATOM   1964  O   GLN A 136     -24.982  16.499 -11.586  1.00  0.70           O  
ATOM   1965  CB  GLN A 136     -22.344  14.785 -10.934  1.00  0.70           C  
ATOM   1966  CG  GLN A 136     -20.911  14.650 -11.168  1.00  0.70           C  
ATOM   1967  CD  GLN A 136     -20.160  13.971 -10.068  1.00  0.70           C  
ATOM   1968  OE1 GLN A 136     -18.929  13.910 -10.214  1.00  0.70           O  
ATOM   1969  NE2 GLN A 136     -20.839  13.478  -9.002  1.00  0.70           N  
ATOM   1970  H   GLN A 136     -22.480  17.265 -12.231  1.00  0.70           H  
ATOM   1971  HA  GLN A 136     -22.999  14.385 -12.916  1.00  0.70           H  
ATOM   1972 1HB  GLN A 136     -22.507  15.516 -10.141  1.00  0.70           H  
ATOM   1973 2HB  GLN A 136     -22.728  13.820 -10.584  1.00  0.70           H  
ATOM   1974 1HG  GLN A 136     -20.747  14.153 -12.099  1.00  0.70           H  
ATOM   1975 2HG  GLN A 136     -20.517  15.659 -11.227  1.00  0.70           H  
ATOM   1976 1HE2 GLN A 136     -20.354  13.036  -8.234  1.00  0.70           H  
ATOM   1977 2HE2 GLN A 136     -21.858  13.579  -8.916  1.00  0.70           H  
ATOM   1978  N   THR A 137     -25.291  14.296 -11.974  1.00  0.68           N  
ATOM   1979  CA  THR A 137     -26.693  14.337 -11.633  1.00  0.68           C  
ATOM   1980  C   THR A 137     -27.171  13.039 -10.970  1.00  0.68           C  
ATOM   1981  O   THR A 137     -26.753  11.940 -11.350  1.00  0.68           O  
ATOM   1982  CB  THR A 137     -27.507  14.573 -12.920  1.00  0.68           C  
ATOM   1983  OG1 THR A 137     -28.903  14.682 -12.613  1.00  0.68           O  
ATOM   1984  CG2 THR A 137     -27.289  13.423 -13.865  1.00  0.68           C  
ATOM   1985  H   THR A 137     -24.854  13.420 -12.261  1.00  0.68           H  
ATOM   1986  HA  THR A 137     -26.837  15.179 -10.965  1.00  0.68           H  
ATOM   1987  HB  THR A 137     -27.173  15.500 -13.392  1.00  0.68           H  
ATOM   1988  HG1 THR A 137     -29.200  13.859 -12.213  1.00  0.68           H  
ATOM   1989 1HG2 THR A 137     -27.855  13.585 -14.780  1.00  0.68           H  
ATOM   1990 2HG2 THR A 137     -26.225  13.342 -14.103  1.00  0.68           H  
ATOM   1991 3HG2 THR A 137     -27.623  12.502 -13.388  1.00  0.68           H  
ATOM   1992  N   PRO A 138     -28.071  13.141  -9.988  1.00  0.68           N  
ATOM   1993  CA  PRO A 138     -28.608  14.320  -9.320  1.00  0.68           C  
ATOM   1994  C   PRO A 138     -27.509  14.766  -8.377  1.00  0.68           C  
ATOM   1995  O   PRO A 138     -26.509  14.066  -8.283  1.00  0.68           O  
ATOM   1996  CB  PRO A 138     -29.813  13.760  -8.572  1.00  0.68           C  
ATOM   1997  CG  PRO A 138     -29.404  12.345  -8.247  1.00  0.68           C  
ATOM   1998  CD  PRO A 138     -28.597  11.879  -9.458  1.00  0.68           C  
ATOM   1999  HA  PRO A 138     -28.894  15.104 -10.030  1.00  0.68           H  
ATOM   2000 1HB  PRO A 138     -30.029  14.358  -7.676  1.00  0.68           H  
ATOM   2001 2HB  PRO A 138     -30.708  13.809  -9.210  1.00  0.68           H  
ATOM   2002 1HG  PRO A 138     -28.809  12.352  -7.326  1.00  0.68           H  
ATOM   2003 2HG  PRO A 138     -30.289  11.729  -8.047  1.00  0.68           H  
ATOM   2004 1HD  PRO A 138     -27.769  11.224  -9.139  1.00  0.68           H  
ATOM   2005 2HD  PRO A 138     -29.245  11.387 -10.200  1.00  0.68           H  
ATOM   2006  N   LEU A 139     -27.652  15.902  -7.704  1.00  0.68           N  
ATOM   2007  CA  LEU A 139     -26.638  16.265  -6.709  1.00  0.68           C  
ATOM   2008  C   LEU A 139     -27.022  15.756  -5.307  1.00  0.68           C  
ATOM   2009  O   LEU A 139     -26.282  15.918  -4.331  1.00  0.68           O  
ATOM   2010  CB  LEU A 139     -26.400  17.770  -6.727  1.00  0.68           C  
ATOM   2011  CG  LEU A 139     -25.851  18.291  -8.078  1.00  0.68           C  
ATOM   2012  CD1 LEU A 139     -25.709  19.804  -8.017  1.00  0.68           C  
ATOM   2013  CD2 LEU A 139     -24.501  17.603  -8.384  1.00  0.68           C  
ATOM   2014  H   LEU A 139     -28.460  16.497  -7.846  1.00  0.68           H  
ATOM   2015  HA  LEU A 139     -25.699  15.794  -6.992  1.00  0.68           H  
ATOM   2016 1HB  LEU A 139     -27.333  18.284  -6.510  1.00  0.68           H  
ATOM   2017 2HB  LEU A 139     -25.671  18.016  -5.951  1.00  0.68           H  
ATOM   2018  HG  LEU A 139     -26.557  18.049  -8.874  1.00  0.68           H  
ATOM   2019 1HD1 LEU A 139     -25.336  20.171  -8.974  1.00  0.68           H  
ATOM   2020 2HD1 LEU A 139     -26.681  20.253  -7.811  1.00  0.68           H  
ATOM   2021 3HD1 LEU A 139     -25.008  20.069  -7.226  1.00  0.68           H  
ATOM   2022 1HD2 LEU A 139     -24.121  17.957  -9.341  1.00  0.68           H  
ATOM   2023 2HD2 LEU A 139     -23.782  17.838  -7.597  1.00  0.68           H  
ATOM   2024 3HD2 LEU A 139     -24.635  16.519  -8.432  1.00  0.68           H  
ATOM   2025  N   SER A 140     -28.183  15.115  -5.235  1.00  0.67           N  
ATOM   2026  CA  SER A 140     -28.737  14.517  -4.026  1.00  0.67           C  
ATOM   2027  C   SER A 140     -29.625  13.346  -4.422  1.00  0.67           C  
ATOM   2028  O   SER A 140     -30.560  13.502  -5.211  1.00  0.67           O  
ATOM   2029  CB  SER A 140     -29.525  15.527  -3.221  1.00  0.67           C  
ATOM   2030  OG  SER A 140     -30.114  14.934  -2.095  1.00  0.67           O  
ATOM   2031  H   SER A 140     -28.713  15.022  -6.084  1.00  0.67           H  
ATOM   2032  HA  SER A 140     -27.921  14.143  -3.412  1.00  0.67           H  
ATOM   2033 1HB  SER A 140     -28.854  16.325  -2.903  1.00  0.67           H  
ATOM   2034 2HB  SER A 140     -30.294  15.974  -3.847  1.00  0.67           H  
ATOM   2035  HG  SER A 140     -29.415  14.446  -1.650  1.00  0.67           H  
ATOM   2036  N   LEU A 141     -29.333  12.184  -3.862  1.00  0.66           N  
ATOM   2037  CA  LEU A 141     -30.031  10.955  -4.176  1.00  0.66           C  
ATOM   2038  C   LEU A 141     -30.588  10.239  -2.925  1.00  0.66           C  
ATOM   2039  O   LEU A 141     -29.851   9.514  -2.255  1.00  0.66           O  
ATOM   2040  CB  LEU A 141     -29.056  10.072  -4.964  1.00  0.66           C  
ATOM   2041  CG  LEU A 141     -29.533   8.749  -5.430  1.00  0.66           C  
ATOM   2042  CD1 LEU A 141     -30.788   8.906  -6.233  1.00  0.66           C  
ATOM   2043  CD2 LEU A 141     -28.460   8.138  -6.290  1.00  0.66           C  
ATOM   2044  H   LEU A 141     -28.546  12.151  -3.224  1.00  0.66           H  
ATOM   2045  HA  LEU A 141     -30.828  11.198  -4.863  1.00  0.66           H  
ATOM   2046 1HB  LEU A 141     -28.728  10.615  -5.837  1.00  0.66           H  
ATOM   2047 2HB  LEU A 141     -28.178   9.897  -4.338  1.00  0.66           H  
ATOM   2048  HG  LEU A 141     -29.721   8.130  -4.606  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 141     -31.125   7.928  -6.577  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 141     -31.562   9.355  -5.607  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 141     -30.594   9.544  -7.089  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 141     -28.794   7.177  -6.641  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 141     -28.270   8.789  -7.148  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 141     -27.547   8.024  -5.711  1.00  0.66           H  
ATOM   2055  N   PRO A 142     -31.855  10.503  -2.534  1.00  0.65           N  
ATOM   2056  CA  PRO A 142     -32.536   9.927  -1.382  1.00  0.65           C  
ATOM   2057  C   PRO A 142     -32.946   8.490  -1.696  1.00  0.65           C  
ATOM   2058  O   PRO A 142     -33.725   8.253  -2.622  1.00  0.65           O  
ATOM   2059  CB  PRO A 142     -33.734  10.852  -1.201  1.00  0.65           C  
ATOM   2060  CG  PRO A 142     -34.023  11.406  -2.578  1.00  0.65           C  
ATOM   2061  CD  PRO A 142     -32.684  11.462  -3.296  1.00  0.65           C  
ATOM   2062  HA  PRO A 142     -31.876   9.970  -0.509  1.00  0.65           H  
ATOM   2063 1HB  PRO A 142     -34.578  10.282  -0.788  1.00  0.65           H  
ATOM   2064 2HB  PRO A 142     -33.486  11.632  -0.473  1.00  0.65           H  
ATOM   2065 1HG  PRO A 142     -34.751  10.762  -3.095  1.00  0.65           H  
ATOM   2066 2HG  PRO A 142     -34.490  12.401  -2.491  1.00  0.65           H  
ATOM   2067 1HD  PRO A 142     -32.863  11.120  -4.320  1.00  0.65           H  
ATOM   2068 2HD  PRO A 142     -32.256  12.479  -3.257  1.00  0.65           H  
ATOM   2069  N   VAL A 143     -32.370   7.539  -0.970  1.00  0.63           N  
ATOM   2070  CA  VAL A 143     -32.571   6.113  -1.245  1.00  0.63           C  
ATOM   2071  C   VAL A 143     -32.926   5.315   0.014  1.00  0.63           C  
ATOM   2072  O   VAL A 143     -32.340   5.527   1.061  1.00  0.63           O  
ATOM   2073  CB  VAL A 143     -31.289   5.552  -1.911  1.00  0.63           C  
ATOM   2074  CG1 VAL A 143     -31.422   4.100  -2.212  1.00  0.63           C  
ATOM   2075  CG2 VAL A 143     -31.039   6.276  -3.184  1.00  0.63           C  
ATOM   2076  H   VAL A 143     -31.749   7.824  -0.214  1.00  0.63           H  
ATOM   2077  HA  VAL A 143     -33.394   6.013  -1.952  1.00  0.63           H  
ATOM   2078  HB  VAL A 143     -30.440   5.683  -1.234  1.00  0.63           H  
ATOM   2079 1HG1 VAL A 143     -30.532   3.735  -2.688  1.00  0.63           H  
ATOM   2080 2HG1 VAL A 143     -31.584   3.552  -1.309  1.00  0.63           H  
ATOM   2081 3HG1 VAL A 143     -32.260   3.965  -2.887  1.00  0.63           H  
ATOM   2082 1HG2 VAL A 143     -30.147   5.894  -3.649  1.00  0.63           H  
ATOM   2083 2HG2 VAL A 143     -31.884   6.142  -3.859  1.00  0.63           H  
ATOM   2084 3HG2 VAL A 143     -30.909   7.311  -2.968  1.00  0.63           H  
ATOM   2085  N   SER A 144     -33.899   4.424  -0.050  1.00  0.63           N  
ATOM   2086  CA  SER A 144     -34.185   3.627   1.144  1.00  0.63           C  
ATOM   2087  C   SER A 144     -33.115   2.538   1.275  1.00  0.63           C  
ATOM   2088  O   SER A 144     -32.593   2.074   0.259  1.00  0.63           O  
ATOM   2089  CB  SER A 144     -35.548   2.988   1.032  1.00  0.63           C  
ATOM   2090  OG  SER A 144     -36.564   3.959   0.920  1.00  0.63           O  
ATOM   2091  H   SER A 144     -34.415   4.281  -0.907  1.00  0.63           H  
ATOM   2092  HA  SER A 144     -34.155   4.270   2.025  1.00  0.63           H  
ATOM   2093 1HB  SER A 144     -35.574   2.322   0.171  1.00  0.63           H  
ATOM   2094 2HB  SER A 144     -35.723   2.381   1.919  1.00  0.63           H  
ATOM   2095  HG  SER A 144     -36.345   4.686   1.554  1.00  0.63           H  
ATOM   2096  N   LEU A 145     -32.818   2.076   2.488  1.00  0.63           N  
ATOM   2097  CA  LEU A 145     -31.821   1.006   2.597  1.00  0.63           C  
ATOM   2098  C   LEU A 145     -32.242  -0.240   1.856  1.00  0.63           C  
ATOM   2099  O   LEU A 145     -33.402  -0.653   1.906  1.00  0.63           O  
ATOM   2100  CB  LEU A 145     -31.533   0.651   4.059  1.00  0.63           C  
ATOM   2101  CG  LEU A 145     -30.725   1.667   4.806  1.00  0.63           C  
ATOM   2102  CD1 LEU A 145     -30.682   1.345   6.274  1.00  0.63           C  
ATOM   2103  CD2 LEU A 145     -29.323   1.650   4.254  1.00  0.63           C  
ATOM   2104  H   LEU A 145     -33.258   2.466   3.310  1.00  0.63           H  
ATOM   2105  HA  LEU A 145     -30.891   1.361   2.149  1.00  0.63           H  
ATOM   2106 1HB  LEU A 145     -32.477   0.517   4.581  1.00  0.63           H  
ATOM   2107 2HB  LEU A 145     -30.988  -0.293   4.081  1.00  0.63           H  
ATOM   2108  HG  LEU A 145     -31.159   2.620   4.673  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 145     -30.083   2.095   6.792  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 145     -31.694   1.347   6.678  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 145     -30.236   0.361   6.417  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 145     -28.721   2.382   4.774  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 145     -28.905   0.660   4.400  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 145     -29.337   1.875   3.192  1.00  0.63           H  
ATOM   2115  N   GLY A 146     -31.279  -0.825   1.152  1.00  0.63           N  
ATOM   2116  CA  GLY A 146     -31.470  -2.041   0.386  1.00  0.63           C  
ATOM   2117  C   GLY A 146     -31.901  -1.768  -1.054  1.00  0.63           C  
ATOM   2118  O   GLY A 146     -31.929  -2.684  -1.870  1.00  0.63           O  
ATOM   2119  H   GLY A 146     -30.345  -0.417   1.170  1.00  0.63           H  
ATOM   2120 1HA  GLY A 146     -30.537  -2.604   0.383  1.00  0.63           H  
ATOM   2121 2HA  GLY A 146     -32.216  -2.661   0.877  1.00  0.63           H  
ATOM   2122  N   ASP A 147     -32.261  -0.522  -1.366  1.00  0.63           N  
ATOM   2123  CA  ASP A 147     -32.694  -0.184  -2.716  1.00  0.63           C  
ATOM   2124  C   ASP A 147     -31.500   0.066  -3.623  1.00  0.63           C  
ATOM   2125  O   ASP A 147     -30.356   0.132  -3.176  1.00  0.63           O  
ATOM   2126  CB  ASP A 147     -33.653   1.015  -2.697  1.00  0.63           C  
ATOM   2127  CG  ASP A 147     -34.624   1.084  -3.933  1.00  0.63           C  
ATOM   2128  OD1 ASP A 147     -34.460   0.285  -4.833  1.00  0.63           O  
ATOM   2129  OD2 ASP A 147     -35.519   1.904  -3.939  1.00  0.63           O  
ATOM   2130  H   ASP A 147     -32.252   0.216  -0.660  1.00  0.63           H  
ATOM   2131  HA  ASP A 147     -33.243  -1.034  -3.120  1.00  0.63           H  
ATOM   2132 1HB  ASP A 147     -34.244   0.988  -1.780  1.00  0.63           H  
ATOM   2133 2HB  ASP A 147     -33.078   1.908  -2.669  1.00  0.63           H  
ATOM   2134  N   GLN A 148     -31.766   0.188  -4.908  1.00  0.62           N  
ATOM   2135  CA  GLN A 148     -30.713   0.471  -5.877  1.00  0.62           C  
ATOM   2136  C   GLN A 148     -30.475   1.968  -6.075  1.00  0.62           C  
ATOM   2137  O   GLN A 148     -31.420   2.743  -6.230  1.00  0.62           O  
ATOM   2138  CB  GLN A 148     -31.042  -0.175  -7.220  1.00  0.62           C  
ATOM   2139  CG  GLN A 148     -29.979   0.003  -8.299  1.00  0.62           C  
ATOM   2140  CD  GLN A 148     -30.341  -0.711  -9.580  1.00  0.62           C  
ATOM   2141  OE1 GLN A 148     -31.522  -0.883  -9.896  1.00  0.62           O  
ATOM   2142  NE2 GLN A 148     -29.336  -1.141 -10.333  1.00  0.62           N  
ATOM   2143  H   GLN A 148     -32.742   0.100  -5.198  1.00  0.62           H  
ATOM   2144  HA  GLN A 148     -29.791   0.030  -5.505  1.00  0.62           H  
ATOM   2145 1HB  GLN A 148     -31.180  -1.248  -7.070  1.00  0.62           H  
ATOM   2146 2HB  GLN A 148     -31.981   0.227  -7.594  1.00  0.62           H  
ATOM   2147 1HG  GLN A 148     -29.858   1.064  -8.516  1.00  0.62           H  
ATOM   2148 2HG  GLN A 148     -29.042  -0.407  -7.933  1.00  0.62           H  
ATOM   2149 1HE2 GLN A 148     -29.524  -1.625 -11.189  1.00  0.62           H  
ATOM   2150 2HE2 GLN A 148     -28.395  -0.988 -10.039  1.00  0.62           H  
ATOM   2151  N   ALA A 149     -29.212   2.377  -6.082  1.00  0.62           N  
ATOM   2152  CA  ALA A 149     -28.887   3.778  -6.360  1.00  0.62           C  
ATOM   2153  C   ALA A 149     -28.190   3.867  -7.705  1.00  0.62           C  
ATOM   2154  O   ALA A 149     -27.472   2.950  -8.110  1.00  0.62           O  
ATOM   2155  CB  ALA A 149     -28.021   4.397  -5.279  1.00  0.62           C  
ATOM   2156  H   ALA A 149     -28.477   1.683  -5.930  1.00  0.62           H  
ATOM   2157  HA  ALA A 149     -29.816   4.345  -6.422  1.00  0.62           H  
ATOM   2158 1HB  ALA A 149     -27.810   5.424  -5.517  1.00  0.62           H  
ATOM   2159 2HB  ALA A 149     -28.541   4.349  -4.349  1.00  0.62           H  
ATOM   2160 3HB  ALA A 149     -27.096   3.861  -5.205  1.00  0.62           H  
ATOM   2161  N   SER A 150     -28.365   4.993  -8.381  1.00  0.61           N  
ATOM   2162  CA  SER A 150     -27.677   5.241  -9.639  1.00  0.61           C  
ATOM   2163  C   SER A 150     -27.339   6.717  -9.775  1.00  0.61           C  
ATOM   2164  O   SER A 150     -28.209   7.580  -9.647  1.00  0.61           O  
ATOM   2165  CB  SER A 150     -28.526   4.770 -10.803  1.00  0.61           C  
ATOM   2166  OG  SER A 150     -27.921   5.041 -12.028  1.00  0.61           O  
ATOM   2167  H   SER A 150     -28.983   5.702  -8.015  1.00  0.61           H  
ATOM   2168  HA  SER A 150     -26.751   4.678  -9.642  1.00  0.61           H  
ATOM   2169 1HB  SER A 150     -28.688   3.695 -10.711  1.00  0.61           H  
ATOM   2170 2HB  SER A 150     -29.500   5.252 -10.763  1.00  0.61           H  
ATOM   2171  HG  SER A 150     -27.898   6.000 -12.104  1.00  0.61           H  
ATOM   2172  N   ILE A 151     -26.057   6.989 -10.009  1.00  0.61           N  
ATOM   2173  CA  ILE A 151     -25.529   8.347 -10.145  1.00  0.61           C  
ATOM   2174  C   ILE A 151     -24.879   8.510 -11.509  1.00  0.61           C  
ATOM   2175  O   ILE A 151     -24.111   7.643 -11.938  1.00  0.61           O  
ATOM   2176  CB  ILE A 151     -24.499   8.654  -9.042  1.00  0.61           C  
ATOM   2177  CG1 ILE A 151     -25.177   8.501  -7.652  1.00  0.61           C  
ATOM   2178  CG2 ILE A 151     -23.963  10.090  -9.211  1.00  0.61           C  
ATOM   2179  CD1 ILE A 151     -24.231   8.530  -6.474  1.00  0.61           C  
ATOM   2180  H   ILE A 151     -25.417   6.197 -10.093  1.00  0.61           H  
ATOM   2181  HA  ILE A 151     -26.350   9.061 -10.071  1.00  0.61           H  
ATOM   2182  HB  ILE A 151     -23.677   7.942  -9.095  1.00  0.61           H  
ATOM   2183 1HG1 ILE A 151     -25.904   9.303  -7.536  1.00  0.61           H  
ATOM   2184 2HG1 ILE A 151     -25.701   7.551  -7.621  1.00  0.61           H  
ATOM   2185 1HG2 ILE A 151     -23.245  10.306  -8.425  1.00  0.61           H  
ATOM   2186 2HG2 ILE A 151     -23.481  10.208 -10.172  1.00  0.61           H  
ATOM   2187 3HG2 ILE A 151     -24.793  10.799  -9.148  1.00  0.61           H  
ATOM   2188 1HD1 ILE A 151     -24.796   8.413  -5.546  1.00  0.61           H  
ATOM   2189 2HD1 ILE A 151     -23.510   7.717  -6.562  1.00  0.61           H  
ATOM   2190 3HD1 ILE A 151     -23.712   9.479  -6.461  1.00  0.61           H  
ATOM   2191  N   SER A 152     -25.184   9.596 -12.216  1.00  0.63           N  
ATOM   2192  CA  SER A 152     -24.573   9.768 -13.529  1.00  0.63           C  
ATOM   2193  C   SER A 152     -23.666  10.981 -13.639  1.00  0.63           C  
ATOM   2194  O   SER A 152     -23.843  11.998 -12.957  1.00  0.63           O  
ATOM   2195  CB  SER A 152     -25.640   9.834 -14.606  1.00  0.63           C  
ATOM   2196  OG  SER A 152     -26.344   8.605 -14.710  1.00  0.63           O  
ATOM   2197  H   SER A 152     -25.815  10.314 -11.849  1.00  0.63           H  
ATOM   2198  HA  SER A 152     -23.957   8.898 -13.734  1.00  0.63           H  
ATOM   2199 1HB  SER A 152     -26.335  10.631 -14.366  1.00  0.63           H  
ATOM   2200 2HB  SER A 152     -25.176  10.076 -15.564  1.00  0.63           H  
ATOM   2201  HG  SER A 152     -25.764   8.000 -15.179  1.00  0.63           H  
ATOM   2202  N   CYS A 153     -22.690  10.853 -14.529  1.00  0.66           N  
ATOM   2203  CA  CYS A 153     -21.758  11.912 -14.862  1.00  0.66           C  
ATOM   2204  C   CYS A 153     -21.719  12.164 -16.359  1.00  0.66           C  
ATOM   2205  O   CYS A 153     -21.700  11.227 -17.166  1.00  0.66           O  
ATOM   2206  CB  CYS A 153     -20.360  11.571 -14.355  1.00  0.66           C  
ATOM   2207  SG  CYS A 153     -20.266  11.483 -12.572  1.00  0.66           S  
ATOM   2208  H   CYS A 153     -22.608   9.961 -15.010  1.00  0.66           H  
ATOM   2209  HA  CYS A 153     -22.083  12.828 -14.369  1.00  0.66           H  
ATOM   2210 1HB  CYS A 153     -20.049  10.607 -14.761  1.00  0.66           H  
ATOM   2211 2HB  CYS A 153     -19.651  12.323 -14.700  1.00  0.66           H  
ATOM   2212  N   ARG A 154     -21.677  13.436 -16.727  1.00  0.70           N  
ATOM   2213  CA  ARG A 154     -21.635  13.814 -18.124  1.00  0.70           C  
ATOM   2214  C   ARG A 154     -20.507  14.777 -18.440  1.00  0.70           C  
ATOM   2215  O   ARG A 154     -20.234  15.714 -17.684  1.00  0.70           O  
ATOM   2216  CB  ARG A 154     -22.957  14.417 -18.563  1.00  0.70           C  
ATOM   2217  CG  ARG A 154     -22.974  14.944 -20.005  1.00  0.70           C  
ATOM   2218  CD  ARG A 154     -24.317  15.411 -20.427  1.00  0.70           C  
ATOM   2219  NE  ARG A 154     -25.227  14.306 -20.578  1.00  0.70           N  
ATOM   2220  CZ  ARG A 154     -26.546  14.385 -20.753  1.00  0.70           C  
ATOM   2221  NH1 ARG A 154     -27.176  15.544 -20.798  1.00  0.70           N  
ATOM   2222  NH2 ARG A 154     -27.182  13.252 -20.879  1.00  0.70           N  
ATOM   2223  H   ARG A 154     -21.708  14.158 -16.013  1.00  0.70           H  
ATOM   2224  HA  ARG A 154     -21.488  12.912 -18.691  1.00  0.70           H  
ATOM   2225 1HB  ARG A 154     -23.740  13.658 -18.489  1.00  0.70           H  
ATOM   2226 2HB  ARG A 154     -23.225  15.238 -17.897  1.00  0.70           H  
ATOM   2227 1HG  ARG A 154     -22.280  15.777 -20.105  1.00  0.70           H  
ATOM   2228 2HG  ARG A 154     -22.672  14.136 -20.682  1.00  0.70           H  
ATOM   2229 1HD  ARG A 154     -24.723  16.091 -19.680  1.00  0.70           H  
ATOM   2230 2HD  ARG A 154     -24.236  15.921 -21.385  1.00  0.70           H  
ATOM   2231  HE  ARG A 154     -24.836  13.346 -20.569  1.00  0.70           H  
ATOM   2232 1HH1 ARG A 154     -26.656  16.403 -20.698  1.00  0.70           H  
ATOM   2233 2HH1 ARG A 154     -28.175  15.570 -20.931  1.00  0.70           H  
ATOM   2234 1HH2 ARG A 154     -26.605  12.395 -20.829  1.00  0.70           H  
ATOM   2235 2HH2 ARG A 154     -28.176  13.222 -21.015  1.00  0.70           H  
ATOM   2236  N   SER A 155     -19.844  14.522 -19.559  1.00  0.75           N  
ATOM   2237  CA  SER A 155     -18.741  15.356 -20.023  1.00  0.75           C  
ATOM   2238  C   SER A 155     -19.078  16.192 -21.241  1.00  0.75           C  
ATOM   2239  O   SER A 155     -19.813  15.757 -22.126  1.00  0.75           O  
ATOM   2240  CB  SER A 155     -17.548  14.500 -20.344  1.00  0.75           C  
ATOM   2241  OG  SER A 155     -16.528  15.249 -20.963  1.00  0.75           O  
ATOM   2242  H   SER A 155     -20.138  13.714 -20.112  1.00  0.75           H  
ATOM   2243  HA  SER A 155     -18.466  16.033 -19.218  1.00  0.75           H  
ATOM   2244 1HB  SER A 155     -17.184  14.053 -19.440  1.00  0.75           H  
ATOM   2245 2HB  SER A 155     -17.861  13.698 -21.012  1.00  0.75           H  
ATOM   2246  HG  SER A 155     -16.210  14.683 -21.710  1.00  0.75           H  
ATOM   2247  N   SER A 156     -18.470  17.377 -21.304  1.00  0.82           N  
ATOM   2248  CA  SER A 156     -18.555  18.263 -22.463  1.00  0.82           C  
ATOM   2249  C   SER A 156     -17.851  17.697 -23.713  1.00  0.82           C  
ATOM   2250  O   SER A 156     -18.081  18.171 -24.829  1.00  0.82           O  
ATOM   2251  CB  SER A 156     -17.961  19.613 -22.110  1.00  0.82           C  
ATOM   2252  OG  SER A 156     -16.565  19.533 -21.919  1.00  0.82           O  
ATOM   2253  H   SER A 156     -17.937  17.673 -20.485  1.00  0.82           H  
ATOM   2254  HA  SER A 156     -19.611  18.401 -22.704  1.00  0.82           H  
ATOM   2255 1HB  SER A 156     -18.181  20.330 -22.898  1.00  0.82           H  
ATOM   2256 2HB  SER A 156     -18.430  19.974 -21.196  1.00  0.82           H  
ATOM   2257  HG  SER A 156     -16.182  19.480 -22.805  1.00  0.82           H  
ATOM   2258  N   GLN A 157     -16.965  16.716 -23.514  1.00  0.89           N  
ATOM   2259  CA  GLN A 157     -16.230  16.079 -24.611  1.00  0.89           C  
ATOM   2260  C   GLN A 157     -16.258  14.569 -24.464  1.00  0.89           C  
ATOM   2261  O   GLN A 157     -16.258  14.054 -23.340  1.00  0.89           O  
ATOM   2262  CB  GLN A 157     -14.760  16.514 -24.663  1.00  0.89           C  
ATOM   2263  CG  GLN A 157     -14.513  17.993 -24.928  1.00  0.89           C  
ATOM   2264  CD  GLN A 157     -13.029  18.308 -25.124  1.00  0.89           C  
ATOM   2265  OE1 GLN A 157     -12.156  17.459 -24.923  1.00  0.89           O  
ATOM   2266  NE2 GLN A 157     -12.742  19.529 -25.532  1.00  0.89           N  
ATOM   2267  H   GLN A 157     -16.831  16.381 -22.566  1.00  0.89           H  
ATOM   2268  HA  GLN A 157     -16.712  16.334 -25.554  1.00  0.89           H  
ATOM   2269 1HB  GLN A 157     -14.287  16.260 -23.716  1.00  0.89           H  
ATOM   2270 2HB  GLN A 157     -14.246  15.942 -25.437  1.00  0.89           H  
ATOM   2271 1HG  GLN A 157     -15.056  18.292 -25.825  1.00  0.89           H  
ATOM   2272 2HG  GLN A 157     -14.858  18.569 -24.072  1.00  0.89           H  
ATOM   2273 1HE2 GLN A 157     -11.793  19.801 -25.678  1.00  0.89           H  
ATOM   2274 2HE2 GLN A 157     -13.480  20.190 -25.675  1.00  0.89           H  
ATOM   2275  N   SER A 158     -16.238  13.847 -25.590  1.00  0.97           N  
ATOM   2276  CA  SER A 158     -16.173  12.396 -25.494  1.00  0.97           C  
ATOM   2277  C   SER A 158     -14.907  12.025 -24.745  1.00  0.97           C  
ATOM   2278  O   SER A 158     -13.823  12.498 -25.092  1.00  0.97           O  
ATOM   2279  CB  SER A 158     -16.160  11.773 -26.877  1.00  0.97           C  
ATOM   2280  OG  SER A 158     -17.355  12.035 -27.573  1.00  0.97           O  
ATOM   2281  H   SER A 158     -16.255  14.300 -26.493  1.00  0.97           H  
ATOM   2282  HA  SER A 158     -17.030  12.038 -24.932  1.00  0.97           H  
ATOM   2283 1HB  SER A 158     -15.317  12.172 -27.439  1.00  0.97           H  
ATOM   2284 2HB  SER A 158     -16.011  10.697 -26.790  1.00  0.97           H  
ATOM   2285  HG  SER A 158     -17.192  11.781 -28.488  1.00  0.97           H  
ATOM   2286  N   LEU A 159     -15.029  11.174 -23.746  1.00  1.07           N  
ATOM   2287  CA  LEU A 159     -13.889  10.766 -22.959  1.00  1.07           C  
ATOM   2288  C   LEU A 159     -13.312   9.442 -23.391  1.00  1.07           C  
ATOM   2289  O   LEU A 159     -13.401   8.472 -22.647  1.00  1.07           O  
ATOM   2290  CB  LEU A 159     -14.272  10.712 -21.490  1.00  1.07           C  
ATOM   2291  CG  LEU A 159     -14.802  12.025 -20.928  1.00  1.07           C  
ATOM   2292  CD1 LEU A 159     -15.103  11.851 -19.424  1.00  1.07           C  
ATOM   2293  CD2 LEU A 159     -13.803  13.129 -21.238  1.00  1.07           C  
ATOM   2294  H   LEU A 159     -15.944  10.816 -23.503  1.00  1.07           H  
ATOM   2295  HA  LEU A 159     -13.110  11.519 -23.075  1.00  1.07           H  
ATOM   2296 1HB  LEU A 159     -15.053   9.975 -21.373  1.00  1.07           H  
ATOM   2297 2HB  LEU A 159     -13.424  10.396 -20.909  1.00  1.07           H  
ATOM   2298  HG  LEU A 159     -15.750  12.273 -21.413  1.00  1.07           H  
ATOM   2299 1HD1 LEU A 159     -15.483  12.765 -19.009  1.00  1.07           H  
ATOM   2300 2HD1 LEU A 159     -15.830  11.064 -19.288  1.00  1.07           H  
ATOM   2301 3HD1 LEU A 159     -14.222  11.592 -18.906  1.00  1.07           H  
ATOM   2302 1HD2 LEU A 159     -14.176  14.070 -20.856  1.00  1.07           H  
ATOM   2303 2HD2 LEU A 159     -12.865  12.904 -20.795  1.00  1.07           H  
ATOM   2304 3HD2 LEU A 159     -13.672  13.208 -22.317  1.00  1.07           H  
ATOM   2305  N   VAL A 160     -12.756   9.380 -24.592  1.00  1.15           N  
ATOM   2306  CA  VAL A 160     -12.180   8.122 -25.050  1.00  1.15           C  
ATOM   2307  C   VAL A 160     -10.724   8.328 -25.463  1.00  1.15           C  
ATOM   2308  O   VAL A 160     -10.406   9.179 -26.296  1.00  1.15           O  
ATOM   2309  CB  VAL A 160     -13.003   7.532 -26.207  1.00  1.15           C  
ATOM   2310  CG1 VAL A 160     -12.376   6.213 -26.658  1.00  1.15           C  
ATOM   2311  CG2 VAL A 160     -14.471   7.339 -25.753  1.00  1.15           C  
ATOM   2312  H   VAL A 160     -12.722  10.214 -25.169  1.00  1.15           H  
ATOM   2313  HA  VAL A 160     -12.195   7.402 -24.234  1.00  1.15           H  
ATOM   2314  HB  VAL A 160     -12.973   8.215 -27.056  1.00  1.15           H  
ATOM   2315 1HG1 VAL A 160     -12.949   5.800 -27.486  1.00  1.15           H  
ATOM   2316 2HG1 VAL A 160     -11.353   6.386 -26.981  1.00  1.15           H  
ATOM   2317 3HG1 VAL A 160     -12.377   5.502 -25.825  1.00  1.15           H  
ATOM   2318 1HG2 VAL A 160     -15.051   6.926 -26.577  1.00  1.15           H  
ATOM   2319 2HG2 VAL A 160     -14.495   6.654 -24.912  1.00  1.15           H  
ATOM   2320 3HG2 VAL A 160     -14.897   8.295 -25.459  1.00  1.15           H  
ATOM   2321  N   HIS A 161      -9.843   7.552 -24.849  1.00  1.23           N  
ATOM   2322  CA  HIS A 161      -8.409   7.599 -25.079  1.00  1.23           C  
ATOM   2323  C   HIS A 161      -8.061   6.879 -26.365  1.00  1.23           C  
ATOM   2324  O   HIS A 161      -8.833   6.057 -26.860  1.00  1.23           O  
ATOM   2325  CB  HIS A 161      -7.658   6.974 -23.904  1.00  1.23           C  
ATOM   2326  CG  HIS A 161      -6.157   7.212 -23.882  1.00  1.23           C  
ATOM   2327  ND1 HIS A 161      -5.241   6.495 -24.664  1.00  1.23           N  
ATOM   2328  CD2 HIS A 161      -5.423   8.081 -23.149  1.00  1.23           C  
ATOM   2329  CE1 HIS A 161      -4.018   6.933 -24.396  1.00  1.23           C  
ATOM   2330  NE2 HIS A 161      -4.105   7.890 -23.488  1.00  1.23           N  
ATOM   2331  H   HIS A 161     -10.173   6.871 -24.168  1.00  1.23           H  
ATOM   2332  HA  HIS A 161      -8.087   8.635 -25.176  1.00  1.23           H  
ATOM   2333 1HB  HIS A 161      -8.072   7.367 -22.981  1.00  1.23           H  
ATOM   2334 2HB  HIS A 161      -7.836   5.903 -23.900  1.00  1.23           H  
ATOM   2335  HD2 HIS A 161      -5.805   8.798 -22.424  1.00  1.23           H  
ATOM   2336  HE1 HIS A 161      -3.094   6.565 -24.847  1.00  1.23           H  
ATOM   2337  HE2 HIS A 161      -3.323   8.402 -23.098  1.00  1.23           H  
ATOM   2338  N   SER A 162      -6.884   7.165 -26.902  1.00  1.26           N  
ATOM   2339  CA  SER A 162      -6.423   6.518 -28.123  1.00  1.26           C  
ATOM   2340  C   SER A 162      -6.314   4.995 -27.984  1.00  1.26           C  
ATOM   2341  O   SER A 162      -6.419   4.271 -28.975  1.00  1.26           O  
ATOM   2342  CB  SER A 162      -5.061   7.065 -28.473  1.00  1.26           C  
ATOM   2343  OG  SER A 162      -4.108   6.655 -27.519  1.00  1.26           O  
ATOM   2344  H   SER A 162      -6.285   7.838 -26.445  1.00  1.26           H  
ATOM   2345  HA  SER A 162      -7.130   6.746 -28.921  1.00  1.26           H  
ATOM   2346 1HB  SER A 162      -4.763   6.725 -29.464  1.00  1.26           H  
ATOM   2347 2HB  SER A 162      -5.108   8.152 -28.496  1.00  1.26           H  
ATOM   2348  HG  SER A 162      -4.563   6.648 -26.648  1.00  1.26           H  
ATOM   2349  N   ASN A 163      -6.152   4.499 -26.751  1.00  1.25           N  
ATOM   2350  CA  ASN A 163      -6.060   3.059 -26.530  1.00  1.25           C  
ATOM   2351  C   ASN A 163      -7.422   2.391 -26.300  1.00  1.25           C  
ATOM   2352  O   ASN A 163      -7.489   1.203 -25.985  1.00  1.25           O  
ATOM   2353  CB  ASN A 163      -5.116   2.768 -25.382  1.00  1.25           C  
ATOM   2354  CG  ASN A 163      -5.602   3.238 -24.032  1.00  1.25           C  
ATOM   2355  OD1 ASN A 163      -6.767   3.600 -23.802  1.00  1.25           O  
ATOM   2356  ND2 ASN A 163      -4.671   3.240 -23.103  1.00  1.25           N  
ATOM   2357  H   ASN A 163      -6.037   5.146 -25.972  1.00  1.25           H  
ATOM   2358  HA  ASN A 163      -5.637   2.609 -27.428  1.00  1.25           H  
ATOM   2359 1HB  ASN A 163      -4.936   1.694 -25.331  1.00  1.25           H  
ATOM   2360 2HB  ASN A 163      -4.157   3.248 -25.585  1.00  1.25           H  
ATOM   2361 1HD2 ASN A 163      -4.875   3.543 -22.165  1.00  1.25           H  
ATOM   2362 2HD2 ASN A 163      -3.744   2.946 -23.329  1.00  1.25           H  
ATOM   2363  N   GLY A 164      -8.508   3.150 -26.457  1.00  1.18           N  
ATOM   2364  CA  GLY A 164      -9.868   2.639 -26.314  1.00  1.18           C  
ATOM   2365  C   GLY A 164     -10.469   2.743 -24.909  1.00  1.18           C  
ATOM   2366  O   GLY A 164     -11.671   2.530 -24.737  1.00  1.18           O  
ATOM   2367  H   GLY A 164      -8.405   4.133 -26.701  1.00  1.18           H  
ATOM   2368 1HA  GLY A 164     -10.508   3.186 -27.007  1.00  1.18           H  
ATOM   2369 2HA  GLY A 164      -9.887   1.599 -26.635  1.00  1.18           H  
ATOM   2370  N   ASN A 165      -9.664   3.074 -23.902  1.00  1.08           N  
ATOM   2371  CA  ASN A 165     -10.201   3.180 -22.547  1.00  1.08           C  
ATOM   2372  C   ASN A 165     -10.709   4.587 -22.305  1.00  1.08           C  
ATOM   2373  O   ASN A 165     -10.249   5.532 -22.943  1.00  1.08           O  
ATOM   2374  CB  ASN A 165      -9.169   2.767 -21.517  1.00  1.08           C  
ATOM   2375  CG  ASN A 165      -8.877   1.299 -21.582  1.00  1.08           C  
ATOM   2376  OD1 ASN A 165      -9.808   0.485 -21.645  1.00  1.08           O  
ATOM   2377  ND2 ASN A 165      -7.621   0.932 -21.575  1.00  1.08           N  
ATOM   2378  H   ASN A 165      -8.671   3.241 -24.066  1.00  1.08           H  
ATOM   2379  HA  ASN A 165     -11.056   2.508 -22.455  1.00  1.08           H  
ATOM   2380 1HB  ASN A 165      -8.249   3.306 -21.696  1.00  1.08           H  
ATOM   2381 2HB  ASN A 165      -9.512   3.027 -20.514  1.00  1.08           H  
ATOM   2382 1HD2 ASN A 165      -7.387  -0.039 -21.634  1.00  1.08           H  
ATOM   2383 2HD2 ASN A 165      -6.890   1.615 -21.526  1.00  1.08           H  
ATOM   2384  N   THR A 166     -11.634   4.743 -21.366  1.00  0.96           N  
ATOM   2385  CA  THR A 166     -12.146   6.080 -21.097  1.00  0.96           C  
ATOM   2386  C   THR A 166     -11.457   6.740 -19.934  1.00  0.96           C  
ATOM   2387  O   THR A 166     -11.409   7.960 -19.834  1.00  0.96           O  
ATOM   2388  CB  THR A 166     -13.618   6.004 -20.714  1.00  0.96           C  
ATOM   2389  OG1 THR A 166     -13.713   5.280 -19.479  1.00  0.96           O  
ATOM   2390  CG2 THR A 166     -14.382   5.276 -21.808  1.00  0.96           C  
ATOM   2391  H   THR A 166     -12.000   3.940 -20.873  1.00  0.96           H  
ATOM   2392  HA  THR A 166     -12.002   6.690 -21.981  1.00  0.96           H  
ATOM   2393  HB  THR A 166     -14.031   7.008 -20.578  1.00  0.96           H  
ATOM   2394  HG1 THR A 166     -14.551   4.803 -19.457  1.00  0.96           H  
ATOM   2395 1HG2 THR A 166     -15.423   5.190 -21.553  1.00  0.96           H  
ATOM   2396 2HG2 THR A 166     -14.284   5.835 -22.733  1.00  0.96           H  
ATOM   2397 3HG2 THR A 166     -13.968   4.280 -21.940  1.00  0.96           H  
ATOM   2398  N   TYR A 167     -10.937   5.925 -19.027  1.00  0.86           N  
ATOM   2399  CA  TYR A 167     -10.311   6.425 -17.813  1.00  0.86           C  
ATOM   2400  C   TYR A 167     -11.212   7.273 -16.916  1.00  0.86           C  
ATOM   2401  O   TYR A 167     -10.705   8.046 -16.100  1.00  0.86           O  
ATOM   2402  CB  TYR A 167      -9.056   7.205 -18.159  1.00  0.86           C  
ATOM   2403  CG  TYR A 167      -7.984   6.357 -18.741  1.00  0.86           C  
ATOM   2404  CD1 TYR A 167      -7.804   6.261 -20.110  1.00  0.86           C  
ATOM   2405  CD2 TYR A 167      -7.143   5.689 -17.881  1.00  0.86           C  
ATOM   2406  CE1 TYR A 167      -6.782   5.480 -20.605  1.00  0.86           C  
ATOM   2407  CE2 TYR A 167      -6.128   4.922 -18.369  1.00  0.86           C  
ATOM   2408  CZ  TYR A 167      -5.943   4.808 -19.724  1.00  0.86           C  
ATOM   2409  OH  TYR A 167      -4.916   4.028 -20.198  1.00  0.86           O  
ATOM   2410  H   TYR A 167     -11.008   4.933 -19.181  1.00  0.86           H  
ATOM   2411  HA  TYR A 167     -10.006   5.565 -17.222  1.00  0.86           H  
ATOM   2412 1HB  TYR A 167      -9.277   7.985 -18.838  1.00  0.86           H  
ATOM   2413 2HB  TYR A 167      -8.673   7.658 -17.268  1.00  0.86           H  
ATOM   2414  HD1 TYR A 167      -8.468   6.795 -20.788  1.00  0.86           H  
ATOM   2415  HD2 TYR A 167      -7.286   5.777 -16.804  1.00  0.86           H  
ATOM   2416  HE1 TYR A 167      -6.632   5.388 -21.677  1.00  0.86           H  
ATOM   2417  HE2 TYR A 167      -5.464   4.397 -17.682  1.00  0.86           H  
ATOM   2418  HH  TYR A 167      -4.308   3.834 -19.478  1.00  0.86           H  
ATOM   2419  N   LEU A 168     -12.535   7.100 -16.992  1.00  0.78           N  
ATOM   2420  CA  LEU A 168     -13.332   7.851 -16.018  1.00  0.78           C  
ATOM   2421  C   LEU A 168     -13.384   7.064 -14.724  1.00  0.78           C  
ATOM   2422  O   LEU A 168     -13.555   5.844 -14.711  1.00  0.78           O  
ATOM   2423  CB  LEU A 168     -14.727   8.258 -16.522  1.00  0.78           C  
ATOM   2424  CG  LEU A 168     -15.596   9.048 -15.479  1.00  0.78           C  
ATOM   2425  CD1 LEU A 168     -16.464  10.008 -16.168  1.00  0.78           C  
ATOM   2426  CD2 LEU A 168     -16.469   8.060 -14.696  1.00  0.78           C  
ATOM   2427  H   LEU A 168     -12.950   6.489 -17.706  1.00  0.78           H  
ATOM   2428  HA  LEU A 168     -12.818   8.789 -15.808  1.00  0.78           H  
ATOM   2429 1HB  LEU A 168     -14.594   8.905 -17.392  1.00  0.78           H  
ATOM   2430 2HB  LEU A 168     -15.265   7.408 -16.830  1.00  0.78           H  
ATOM   2431  HG  LEU A 168     -14.953   9.594 -14.798  1.00  0.78           H  
ATOM   2432 1HD1 LEU A 168     -17.071  10.539 -15.442  1.00  0.78           H  
ATOM   2433 2HD1 LEU A 168     -15.849  10.709 -16.725  1.00  0.78           H  
ATOM   2434 3HD1 LEU A 168     -17.081   9.482 -16.819  1.00  0.78           H  
ATOM   2435 1HD2 LEU A 168     -17.072   8.601 -13.974  1.00  0.78           H  
ATOM   2436 2HD2 LEU A 168     -17.117   7.529 -15.382  1.00  0.78           H  
ATOM   2437 3HD2 LEU A 168     -15.845   7.346 -14.170  1.00  0.78           H  
ATOM   2438  N   HIS A 169     -13.194   7.759 -13.624  1.00  0.74           N  
ATOM   2439  CA  HIS A 169     -13.142   7.109 -12.329  1.00  0.74           C  
ATOM   2440  C   HIS A 169     -14.224   7.616 -11.395  1.00  0.74           C  
ATOM   2441  O   HIS A 169     -14.654   8.767 -11.491  1.00  0.74           O  
ATOM   2442  CB  HIS A 169     -11.779   7.395 -11.699  1.00  0.74           C  
ATOM   2443  CG  HIS A 169     -10.567   6.801 -12.392  1.00  0.74           C  
ATOM   2444  ND1 HIS A 169     -10.103   7.230 -13.631  1.00  0.74           N  
ATOM   2445  CD2 HIS A 169      -9.692   5.879 -11.976  1.00  0.74           C  
ATOM   2446  CE1 HIS A 169      -9.021   6.558 -13.943  1.00  0.74           C  
ATOM   2447  NE2 HIS A 169      -8.746   5.741 -12.963  1.00  0.74           N  
ATOM   2448  H   HIS A 169     -13.056   8.770 -13.702  1.00  0.74           H  
ATOM   2449  HA  HIS A 169     -13.268   6.035 -12.443  1.00  0.74           H  
ATOM   2450 1HB  HIS A 169     -11.638   8.462 -11.682  1.00  0.74           H  
ATOM   2451 2HB  HIS A 169     -11.788   7.063 -10.672  1.00  0.74           H  
ATOM   2452  HD1 HIS A 169     -10.466   7.940 -14.263  1.00  0.74           H  
ATOM   2453  HD2 HIS A 169      -9.622   5.295 -11.067  1.00  0.74           H  
ATOM   2454  HE1 HIS A 169      -8.513   6.748 -14.887  1.00  0.74           H  
ATOM   2455  N   TRP A 170     -14.647   6.753 -10.470  1.00  0.73           N  
ATOM   2456  CA  TRP A 170     -15.624   7.142  -9.452  1.00  0.73           C  
ATOM   2457  C   TRP A 170     -15.046   7.019  -8.061  1.00  0.73           C  
ATOM   2458  O   TRP A 170     -14.420   6.003  -7.745  1.00  0.73           O  
ATOM   2459  CB  TRP A 170     -16.857   6.263  -9.505  1.00  0.73           C  
ATOM   2460  CG  TRP A 170     -17.715   6.438 -10.670  1.00  0.73           C  
ATOM   2461  CD1 TRP A 170     -17.617   5.845 -11.898  1.00  0.73           C  
ATOM   2462  CD2 TRP A 170     -18.885   7.250 -10.702  1.00  0.73           C  
ATOM   2463  NE1 TRP A 170     -18.661   6.247 -12.695  1.00  0.73           N  
ATOM   2464  CE2 TRP A 170     -19.453   7.101 -11.974  1.00  0.73           C  
ATOM   2465  CE3 TRP A 170     -19.518   8.074  -9.748  1.00  0.73           C  
ATOM   2466  CZ2 TRP A 170     -20.619   7.742 -12.322  1.00  0.73           C  
ATOM   2467  CZ3 TRP A 170     -20.690   8.702 -10.095  1.00  0.73           C  
ATOM   2468  CH2 TRP A 170     -21.226   8.534 -11.351  1.00  0.73           C  
ATOM   2469  H   TRP A 170     -14.255   5.810 -10.473  1.00  0.73           H  
ATOM   2470  HA  TRP A 170     -15.912   8.175  -9.621  1.00  0.73           H  
ATOM   2471 1HB  TRP A 170     -16.551   5.220  -9.467  1.00  0.73           H  
ATOM   2472 2HB  TRP A 170     -17.458   6.445  -8.612  1.00  0.73           H  
ATOM   2473  HD1 TRP A 170     -16.832   5.151 -12.198  1.00  0.73           H  
ATOM   2474  HE1 TRP A 170     -18.826   5.946 -13.647  1.00  0.73           H  
ATOM   2475  HE3 TRP A 170     -19.090   8.200  -8.753  1.00  0.73           H  
ATOM   2476  HZ2 TRP A 170     -21.068   7.641 -13.303  1.00  0.73           H  
ATOM   2477  HZ3 TRP A 170     -21.174   9.332  -9.355  1.00  0.73           H  
ATOM   2478  HH2 TRP A 170     -22.137   9.048 -11.599  1.00  0.73           H  
ATOM   2479  N   TYR A 171     -15.344   8.005  -7.213  1.00  0.76           N  
ATOM   2480  CA  TYR A 171     -14.835   8.049  -5.844  1.00  0.76           C  
ATOM   2481  C   TYR A 171     -15.941   8.276  -4.840  1.00  0.76           C  
ATOM   2482  O   TYR A 171     -16.962   8.880  -5.171  1.00  0.76           O  
ATOM   2483  CB  TYR A 171     -13.894   9.231  -5.688  1.00  0.76           C  
ATOM   2484  CG  TYR A 171     -12.881   9.264  -6.662  1.00  0.76           C  
ATOM   2485  CD1 TYR A 171     -13.219   9.842  -7.834  1.00  0.76           C  
ATOM   2486  CD2 TYR A 171     -11.637   8.760  -6.453  1.00  0.76           C  
ATOM   2487  CE1 TYR A 171     -12.360   9.928  -8.813  1.00  0.76           C  
ATOM   2488  CE2 TYR A 171     -10.731   8.852  -7.469  1.00  0.76           C  
ATOM   2489  CZ  TYR A 171     -11.096   9.444  -8.652  1.00  0.76           C  
ATOM   2490  OH  TYR A 171     -10.220   9.576  -9.672  1.00  0.76           O  
ATOM   2491  H   TYR A 171     -15.880   8.794  -7.572  1.00  0.76           H  
ATOM   2492  HA  TYR A 171     -14.344   7.109  -5.617  1.00  0.76           H  
ATOM   2493 1HB  TYR A 171     -14.460  10.160  -5.745  1.00  0.76           H  
ATOM   2494 2HB  TYR A 171     -13.423   9.189  -4.702  1.00  0.76           H  
ATOM   2495  HD1 TYR A 171     -14.216  10.234  -7.969  1.00  0.76           H  
ATOM   2496  HD2 TYR A 171     -11.367   8.298  -5.503  1.00  0.76           H  
ATOM   2497  HE1 TYR A 171     -12.682  10.383  -9.721  1.00  0.76           H  
ATOM   2498  HE2 TYR A 171      -9.742   8.463  -7.340  1.00  0.76           H  
ATOM   2499  HH  TYR A 171     -10.694   9.883 -10.437  1.00  0.76           H  
ATOM   2500  N   LEU A 172     -15.705   7.864  -3.603  1.00  0.82           N  
ATOM   2501  CA  LEU A 172     -16.615   8.149  -2.498  1.00  0.82           C  
ATOM   2502  C   LEU A 172     -15.938   8.797  -1.306  1.00  0.82           C  
ATOM   2503  O   LEU A 172     -14.917   8.315  -0.806  1.00  0.82           O  
ATOM   2504  CB  LEU A 172     -17.339   6.878  -2.067  1.00  0.82           C  
ATOM   2505  CG  LEU A 172     -18.195   6.932  -0.744  1.00  0.82           C  
ATOM   2506  CD1 LEU A 172     -19.322   7.933  -0.860  1.00  0.82           C  
ATOM   2507  CD2 LEU A 172     -18.796   5.533  -0.509  1.00  0.82           C  
ATOM   2508  H   LEU A 172     -14.856   7.324  -3.433  1.00  0.82           H  
ATOM   2509  HA  LEU A 172     -17.371   8.846  -2.858  1.00  0.82           H  
ATOM   2510 1HB  LEU A 172     -18.035   6.652  -2.840  1.00  0.82           H  
ATOM   2511 2HB  LEU A 172     -16.619   6.066  -1.987  1.00  0.82           H  
ATOM   2512  HG  LEU A 172     -17.569   7.220   0.100  1.00  0.82           H  
ATOM   2513 1HD1 LEU A 172     -19.905   7.923   0.055  1.00  0.82           H  
ATOM   2514 2HD1 LEU A 172     -18.936   8.921  -1.024  1.00  0.82           H  
ATOM   2515 3HD1 LEU A 172     -19.929   7.673  -1.665  1.00  0.82           H  
ATOM   2516 1HD2 LEU A 172     -19.404   5.542   0.401  1.00  0.82           H  
ATOM   2517 2HD2 LEU A 172     -19.426   5.255  -1.350  1.00  0.82           H  
ATOM   2518 3HD2 LEU A 172     -17.996   4.801  -0.405  1.00  0.82           H  
ATOM   2519  N   GLN A 173     -16.487   9.926  -0.875  1.00  0.91           N  
ATOM   2520  CA  GLN A 173     -15.966  10.621   0.278  1.00  0.91           C  
ATOM   2521  C   GLN A 173     -16.991  10.730   1.389  1.00  0.91           C  
ATOM   2522  O   GLN A 173     -18.141  11.126   1.174  1.00  0.91           O  
ATOM   2523  CB  GLN A 173     -15.476  12.005  -0.081  1.00  0.91           C  
ATOM   2524  CG  GLN A 173     -14.890  12.669   1.111  1.00  0.91           C  
ATOM   2525  CD  GLN A 173     -14.103  13.886   0.840  1.00  0.91           C  
ATOM   2526  OE1 GLN A 173     -14.338  14.666  -0.091  1.00  0.91           O  
ATOM   2527  NE2 GLN A 173     -13.104  14.051   1.684  1.00  0.91           N  
ATOM   2528  H   GLN A 173     -17.299  10.309  -1.361  1.00  0.91           H  
ATOM   2529  HA  GLN A 173     -15.120  10.057   0.673  1.00  0.91           H  
ATOM   2530 1HB  GLN A 173     -14.743  11.960  -0.880  1.00  0.91           H  
ATOM   2531 2HB  GLN A 173     -16.314  12.600  -0.415  1.00  0.91           H  
ATOM   2532 1HG  GLN A 173     -15.696  12.949   1.789  1.00  0.91           H  
ATOM   2533 2HG  GLN A 173     -14.240  11.945   1.604  1.00  0.91           H  
ATOM   2534 1HE2 GLN A 173     -12.478  14.815   1.608  1.00  0.91           H  
ATOM   2535 2HE2 GLN A 173     -12.964  13.357   2.426  1.00  0.91           H  
ATOM   2536  N   LYS A 174     -16.574  10.384   2.589  1.00  1.02           N  
ATOM   2537  CA  LYS A 174     -17.449  10.453   3.741  1.00  1.02           C  
ATOM   2538  C   LYS A 174     -16.913  11.579   4.629  1.00  1.02           C  
ATOM   2539  O   LYS A 174     -15.723  11.867   4.563  1.00  1.02           O  
ATOM   2540  CB  LYS A 174     -17.460   9.101   4.443  1.00  1.02           C  
ATOM   2541  CG  LYS A 174     -17.990   8.008   3.589  1.00  1.02           C  
ATOM   2542  CD  LYS A 174     -17.923   6.702   4.296  1.00  1.02           C  
ATOM   2543  CE  LYS A 174     -18.453   5.609   3.435  1.00  1.02           C  
ATOM   2544  NZ  LYS A 174     -18.333   4.299   4.094  1.00  1.02           N  
ATOM   2545  H   LYS A 174     -15.621  10.062   2.705  1.00  1.02           H  
ATOM   2546  HA  LYS A 174     -18.450  10.677   3.395  1.00  1.02           H  
ATOM   2547 1HB  LYS A 174     -16.483   8.822   4.752  1.00  1.02           H  
ATOM   2548 2HB  LYS A 174     -18.074   9.138   5.331  1.00  1.02           H  
ATOM   2549 1HG  LYS A 174     -19.020   8.222   3.322  1.00  1.02           H  
ATOM   2550 2HG  LYS A 174     -17.405   7.938   2.673  1.00  1.02           H  
ATOM   2551 1HD  LYS A 174     -16.893   6.474   4.562  1.00  1.02           H  
ATOM   2552 2HD  LYS A 174     -18.517   6.748   5.208  1.00  1.02           H  
ATOM   2553 1HE  LYS A 174     -19.509   5.806   3.234  1.00  1.02           H  
ATOM   2554 2HE  LYS A 174     -17.914   5.585   2.492  1.00  1.02           H  
ATOM   2555 1HZ  LYS A 174     -18.748   3.586   3.474  1.00  1.02           H  
ATOM   2556 2HZ  LYS A 174     -17.368   4.084   4.279  1.00  1.02           H  
ATOM   2557 3HZ  LYS A 174     -18.848   4.324   4.955  1.00  1.02           H  
ATOM   2558  N   PRO A 175     -17.729  12.215   5.484  1.00  1.10           N  
ATOM   2559  CA  PRO A 175     -17.337  13.299   6.384  1.00  1.10           C  
ATOM   2560  C   PRO A 175     -16.075  13.041   7.222  1.00  1.10           C  
ATOM   2561  O   PRO A 175     -15.375  13.985   7.588  1.00  1.10           O  
ATOM   2562  CB  PRO A 175     -18.572  13.409   7.287  1.00  1.10           C  
ATOM   2563  CG  PRO A 175     -19.724  12.984   6.409  1.00  1.10           C  
ATOM   2564  CD  PRO A 175     -19.175  11.864   5.563  1.00  1.10           C  
ATOM   2565  HA  PRO A 175     -17.216  14.217   5.794  1.00  1.10           H  
ATOM   2566 1HB  PRO A 175     -18.446  12.769   8.174  1.00  1.10           H  
ATOM   2567 2HB  PRO A 175     -18.673  14.440   7.652  1.00  1.10           H  
ATOM   2568 1HG  PRO A 175     -20.578  12.669   7.032  1.00  1.10           H  
ATOM   2569 2HG  PRO A 175     -20.070  13.838   5.810  1.00  1.10           H  
ATOM   2570 1HD  PRO A 175     -19.332  10.899   6.058  1.00  1.10           H  
ATOM   2571 2HD  PRO A 175     -19.672  11.923   4.588  1.00  1.10           H  
ATOM   2572  N   GLY A 176     -15.802  11.779   7.554  1.00  1.14           N  
ATOM   2573  CA  GLY A 176     -14.641  11.424   8.367  1.00  1.14           C  
ATOM   2574  C   GLY A 176     -13.387  10.976   7.593  1.00  1.14           C  
ATOM   2575  O   GLY A 176     -12.446  10.471   8.209  1.00  1.14           O  
ATOM   2576  H   GLY A 176     -16.403  11.039   7.231  1.00  1.14           H  
ATOM   2577 1HA  GLY A 176     -14.378  12.277   8.992  1.00  1.14           H  
ATOM   2578 2HA  GLY A 176     -14.931  10.630   9.053  1.00  1.14           H  
ATOM   2579  N   GLN A 177     -13.360  11.108   6.262  1.00  1.12           N  
ATOM   2580  CA  GLN A 177     -12.201  10.591   5.515  1.00  1.12           C  
ATOM   2581  C   GLN A 177     -11.937  11.256   4.161  1.00  1.12           C  
ATOM   2582  O   GLN A 177     -12.771  11.996   3.637  1.00  1.12           O  
ATOM   2583  CB  GLN A 177     -12.365   9.107   5.240  1.00  1.12           C  
ATOM   2584  CG  GLN A 177     -13.514   8.837   4.357  1.00  1.12           C  
ATOM   2585  CD  GLN A 177     -13.645   7.400   4.002  1.00  1.12           C  
ATOM   2586  OE1 GLN A 177     -14.256   6.589   4.714  1.00  1.12           O  
ATOM   2587  NE2 GLN A 177     -13.040   7.055   2.873  1.00  1.12           N  
ATOM   2588  H   GLN A 177     -14.143  11.532   5.762  1.00  1.12           H  
ATOM   2589  HA  GLN A 177     -11.313  10.740   6.126  1.00  1.12           H  
ATOM   2590 1HB  GLN A 177     -11.468   8.713   4.763  1.00  1.12           H  
ATOM   2591 2HB  GLN A 177     -12.510   8.569   6.177  1.00  1.12           H  
ATOM   2592 1HG  GLN A 177     -14.382   9.155   4.888  1.00  1.12           H  
ATOM   2593 2HG  GLN A 177     -13.404   9.414   3.442  1.00  1.12           H  
ATOM   2594 1HE2 GLN A 177     -13.066   6.105   2.566  1.00  1.12           H  
ATOM   2595 2HE2 GLN A 177     -12.540   7.781   2.335  1.00  1.12           H  
ATOM   2596  N   SER A 178     -10.754  10.971   3.603  1.00  1.04           N  
ATOM   2597  CA  SER A 178     -10.373  11.411   2.261  1.00  1.04           C  
ATOM   2598  C   SER A 178     -11.171  10.589   1.228  1.00  1.04           C  
ATOM   2599  O   SER A 178     -11.682   9.523   1.585  1.00  1.04           O  
ATOM   2600  CB  SER A 178      -8.884  11.170   2.072  1.00  1.04           C  
ATOM   2601  OG  SER A 178      -8.626   9.794   2.033  1.00  1.04           O  
ATOM   2602  H   SER A 178     -10.106  10.393   4.120  1.00  1.04           H  
ATOM   2603  HA  SER A 178     -10.605  12.466   2.179  1.00  1.04           H  
ATOM   2604 1HB  SER A 178      -8.522  11.634   1.163  1.00  1.04           H  
ATOM   2605 2HB  SER A 178      -8.340  11.620   2.899  1.00  1.04           H  
ATOM   2606  HG  SER A 178      -9.033   9.474   1.210  1.00  1.04           H  
ATOM   2607  N   PRO A 179     -11.306  11.030  -0.040  1.00  0.95           N  
ATOM   2608  CA  PRO A 179     -11.968  10.298  -1.104  1.00  0.95           C  
ATOM   2609  C   PRO A 179     -11.348   8.933  -1.338  1.00  0.95           C  
ATOM   2610  O   PRO A 179     -10.119   8.795  -1.320  1.00  0.95           O  
ATOM   2611  CB  PRO A 179     -11.761  11.214  -2.319  1.00  0.95           C  
ATOM   2612  CG  PRO A 179     -11.566  12.586  -1.731  1.00  0.95           C  
ATOM   2613  CD  PRO A 179     -10.786  12.346  -0.469  1.00  0.95           C  
ATOM   2614  HA  PRO A 179     -13.036  10.193  -0.859  1.00  0.95           H  
ATOM   2615 1HB  PRO A 179     -10.898  10.865  -2.911  1.00  0.95           H  
ATOM   2616 2HB  PRO A 179     -12.638  11.159  -2.978  1.00  0.95           H  
ATOM   2617 1HG  PRO A 179     -11.055  13.247  -2.430  1.00  0.95           H  
ATOM   2618 2HG  PRO A 179     -12.544  13.047  -1.536  1.00  0.95           H  
ATOM   2619 1HD  PRO A 179      -9.711  12.296  -0.694  1.00  0.95           H  
ATOM   2620 2HD  PRO A 179     -11.034  13.138   0.216  1.00  0.95           H  
ATOM   2621  N   LYS A 180     -12.185   7.942  -1.616  1.00  0.86           N  
ATOM   2622  CA  LYS A 180     -11.718   6.600  -1.924  1.00  0.86           C  
ATOM   2623  C   LYS A 180     -12.183   6.159  -3.289  1.00  0.86           C  
ATOM   2624  O   LYS A 180     -13.364   6.249  -3.618  1.00  0.86           O  
ATOM   2625  CB  LYS A 180     -12.217   5.584  -0.897  1.00  0.86           C  
ATOM   2626  CG  LYS A 180     -11.736   4.144  -1.168  1.00  0.86           C  
ATOM   2627  CD  LYS A 180     -12.181   3.168  -0.091  1.00  0.86           C  
ATOM   2628  CE  LYS A 180     -11.638   1.767  -0.367  1.00  0.86           C  
ATOM   2629  NZ  LYS A 180     -12.027   0.799   0.704  1.00  0.86           N  
ATOM   2630  H   LYS A 180     -13.187   8.113  -1.552  1.00  0.86           H  
ATOM   2631  HA  LYS A 180     -10.627   6.596  -1.925  1.00  0.86           H  
ATOM   2632 1HB  LYS A 180     -11.875   5.875   0.096  1.00  0.86           H  
ATOM   2633 2HB  LYS A 180     -13.309   5.587  -0.885  1.00  0.86           H  
ATOM   2634 1HG  LYS A 180     -12.142   3.804  -2.122  1.00  0.86           H  
ATOM   2635 2HG  LYS A 180     -10.650   4.131  -1.237  1.00  0.86           H  
ATOM   2636 1HD  LYS A 180     -11.825   3.505   0.883  1.00  0.86           H  
ATOM   2637 2HD  LYS A 180     -13.270   3.126  -0.070  1.00  0.86           H  
ATOM   2638 1HE  LYS A 180     -12.022   1.413  -1.325  1.00  0.86           H  
ATOM   2639 2HE  LYS A 180     -10.551   1.815  -0.421  1.00  0.86           H  
ATOM   2640 1HZ  LYS A 180     -11.641  -0.111   0.492  1.00  0.86           H  
ATOM   2641 2HZ  LYS A 180     -11.666   1.113   1.592  1.00  0.86           H  
ATOM   2642 3HZ  LYS A 180     -13.034   0.733   0.757  1.00  0.86           H  
ATOM   2643  N   LEU A 181     -11.248   5.701  -4.100  1.00  0.81           N  
ATOM   2644  CA  LEU A 181     -11.598   5.211  -5.420  1.00  0.81           C  
ATOM   2645  C   LEU A 181     -12.484   3.986  -5.316  1.00  0.81           C  
ATOM   2646  O   LEU A 181     -12.143   3.031  -4.617  1.00  0.81           O  
ATOM   2647  CB  LEU A 181     -10.337   4.857  -6.211  1.00  0.81           C  
ATOM   2648  CG  LEU A 181     -10.581   4.340  -7.625  1.00  0.81           C  
ATOM   2649  CD1 LEU A 181     -11.150   5.435  -8.462  1.00  0.81           C  
ATOM   2650  CD2 LEU A 181      -9.293   3.831  -8.208  1.00  0.81           C  
ATOM   2651  H   LEU A 181     -10.286   5.676  -3.791  1.00  0.81           H  
ATOM   2652  HA  LEU A 181     -12.149   5.982  -5.954  1.00  0.81           H  
ATOM   2653 1HB  LEU A 181      -9.721   5.755  -6.292  1.00  0.81           H  
ATOM   2654 2HB  LEU A 181      -9.778   4.094  -5.665  1.00  0.81           H  
ATOM   2655  HG  LEU A 181     -11.307   3.527  -7.591  1.00  0.81           H  
ATOM   2656 1HD1 LEU A 181     -11.340   5.060  -9.452  1.00  0.81           H  
ATOM   2657 2HD1 LEU A 181     -12.066   5.786  -8.028  1.00  0.81           H  
ATOM   2658 3HD1 LEU A 181     -10.438   6.250  -8.512  1.00  0.81           H  
ATOM   2659 1HD2 LEU A 181      -9.475   3.464  -9.200  1.00  0.81           H  
ATOM   2660 2HD2 LEU A 181      -8.573   4.640  -8.254  1.00  0.81           H  
ATOM   2661 3HD2 LEU A 181      -8.900   3.025  -7.584  1.00  0.81           H  
ATOM   2662  N   LEU A 182     -13.606   4.017  -6.016  1.00  0.79           N  
ATOM   2663  CA  LEU A 182     -14.519   2.896  -6.058  1.00  0.79           C  
ATOM   2664  C   LEU A 182     -14.325   2.124  -7.340  1.00  0.79           C  
ATOM   2665  O   LEU A 182     -14.172   0.899  -7.324  1.00  0.79           O  
ATOM   2666  CB  LEU A 182     -15.960   3.374  -6.032  1.00  0.79           C  
ATOM   2667  CG  LEU A 182     -16.395   4.106  -4.845  1.00  0.79           C  
ATOM   2668  CD1 LEU A 182     -17.758   4.560  -5.109  1.00  0.79           C  
ATOM   2669  CD2 LEU A 182     -16.346   3.199  -3.624  1.00  0.79           C  
ATOM   2670  H   LEU A 182     -13.827   4.851  -6.546  1.00  0.79           H  
ATOM   2671  HA  LEU A 182     -14.333   2.262  -5.207  1.00  0.79           H  
ATOM   2672 1HB  LEU A 182     -16.121   4.028  -6.890  1.00  0.79           H  
ATOM   2673 2HB  LEU A 182     -16.611   2.505  -6.141  1.00  0.79           H  
ATOM   2674  HG  LEU A 182     -15.756   4.977  -4.680  1.00  0.79           H  
ATOM   2675 1HD1 LEU A 182     -18.089   5.087  -4.269  1.00  0.79           H  
ATOM   2676 2HD1 LEU A 182     -17.766   5.211  -5.985  1.00  0.79           H  
ATOM   2677 3HD1 LEU A 182     -18.400   3.708  -5.284  1.00  0.79           H  
ATOM   2678 1HD2 LEU A 182     -16.692   3.744  -2.749  1.00  0.79           H  
ATOM   2679 2HD2 LEU A 182     -16.992   2.337  -3.789  1.00  0.79           H  
ATOM   2680 3HD2 LEU A 182     -15.319   2.864  -3.461  1.00  0.79           H  
ATOM   2681  N   ILE A 183     -14.374   2.858  -8.455  1.00  0.79           N  
ATOM   2682  CA  ILE A 183     -14.284   2.243  -9.773  1.00  0.79           C  
ATOM   2683  C   ILE A 183     -13.255   2.931 -10.661  1.00  0.79           C  
ATOM   2684  O   ILE A 183     -13.236   4.160 -10.793  1.00  0.79           O  
ATOM   2685  CB  ILE A 183     -15.646   2.176 -10.486  1.00  0.79           C  
ATOM   2686  CG1 ILE A 183     -16.660   1.414  -9.665  1.00  0.79           C  
ATOM   2687  CG2 ILE A 183     -15.502   1.482 -11.790  1.00  0.79           C  
ATOM   2688  CD1 ILE A 183     -17.990   1.431 -10.300  1.00  0.79           C  
ATOM   2689  H   ILE A 183     -14.466   3.870  -8.363  1.00  0.79           H  
ATOM   2690  HA  ILE A 183     -13.946   1.218  -9.647  1.00  0.79           H  
ATOM   2691  HB  ILE A 183     -16.029   3.176 -10.651  1.00  0.79           H  
ATOM   2692 1HG1 ILE A 183     -16.343   0.384  -9.537  1.00  0.79           H  
ATOM   2693 2HG1 ILE A 183     -16.762   1.876  -8.691  1.00  0.79           H  
ATOM   2694 1HG2 ILE A 183     -16.467   1.438 -12.244  1.00  0.79           H  
ATOM   2695 2HG2 ILE A 183     -14.811   2.010 -12.442  1.00  0.79           H  
ATOM   2696 3HG2 ILE A 183     -15.147   0.484 -11.625  1.00  0.79           H  
ATOM   2697 1HD1 ILE A 183     -18.694   0.892  -9.671  1.00  0.79           H  
ATOM   2698 2HD1 ILE A 183     -18.319   2.452 -10.429  1.00  0.79           H  
ATOM   2699 3HD1 ILE A 183     -17.927   0.953 -11.279  1.00  0.79           H  
ATOM   2700  N   TYR A 184     -12.406   2.110 -11.255  1.00  0.80           N  
ATOM   2701  CA  TYR A 184     -11.312   2.480 -12.133  1.00  0.80           C  
ATOM   2702  C   TYR A 184     -11.692   2.236 -13.603  1.00  0.80           C  
ATOM   2703  O   TYR A 184     -12.267   1.197 -13.942  1.00  0.80           O  
ATOM   2704  CB  TYR A 184     -10.127   1.624 -11.691  1.00  0.80           C  
ATOM   2705  CG  TYR A 184      -8.807   1.747 -12.381  1.00  0.80           C  
ATOM   2706  CD1 TYR A 184      -7.941   2.769 -12.058  1.00  0.80           C  
ATOM   2707  CD2 TYR A 184      -8.437   0.797 -13.310  1.00  0.80           C  
ATOM   2708  CE1 TYR A 184      -6.711   2.856 -12.669  1.00  0.80           C  
ATOM   2709  CE2 TYR A 184      -7.206   0.876 -13.915  1.00  0.80           C  
ATOM   2710  CZ  TYR A 184      -6.344   1.903 -13.601  1.00  0.80           C  
ATOM   2711  OH  TYR A 184      -5.110   1.980 -14.206  1.00  0.80           O  
ATOM   2712  H   TYR A 184     -12.530   1.113 -11.097  1.00  0.80           H  
ATOM   2713  HA  TYR A 184     -11.098   3.533 -12.002  1.00  0.80           H  
ATOM   2714 1HB  TYR A 184      -9.960   1.789 -10.635  1.00  0.80           H  
ATOM   2715 2HB  TYR A 184     -10.433   0.579 -11.780  1.00  0.80           H  
ATOM   2716  HD1 TYR A 184      -8.224   3.505 -11.317  1.00  0.80           H  
ATOM   2717  HD2 TYR A 184      -9.118  -0.017 -13.556  1.00  0.80           H  
ATOM   2718  HE1 TYR A 184      -6.029   3.667 -12.411  1.00  0.80           H  
ATOM   2719  HE2 TYR A 184      -6.913   0.123 -14.642  1.00  0.80           H  
ATOM   2720  HH  TYR A 184      -4.646   2.763 -13.887  1.00  0.80           H  
ATOM   2721  N   LYS A 185     -11.439   3.207 -14.481  1.00  0.82           N  
ATOM   2722  CA  LYS A 185     -11.786   3.023 -15.894  1.00  0.82           C  
ATOM   2723  C   LYS A 185     -13.245   2.598 -16.110  1.00  0.82           C  
ATOM   2724  O   LYS A 185     -13.519   1.610 -16.797  1.00  0.82           O  
ATOM   2725  CB  LYS A 185     -10.867   2.005 -16.571  1.00  0.82           C  
ATOM   2726  CG  LYS A 185      -9.377   2.369 -16.679  1.00  0.82           C  
ATOM   2727  CD  LYS A 185      -8.606   1.187 -17.306  1.00  0.82           C  
ATOM   2728  CE  LYS A 185      -7.124   1.477 -17.501  1.00  0.82           C  
ATOM   2729  NZ  LYS A 185      -6.364   0.247 -17.925  1.00  0.82           N  
ATOM   2730  H   LYS A 185     -10.990   4.061 -14.172  1.00  0.82           H  
ATOM   2731  HA  LYS A 185     -11.662   3.984 -16.393  1.00  0.82           H  
ATOM   2732 1HB  LYS A 185     -10.928   1.052 -16.048  1.00  0.82           H  
ATOM   2733 2HB  LYS A 185     -11.225   1.831 -17.585  1.00  0.82           H  
ATOM   2734 1HG  LYS A 185      -9.254   3.242 -17.317  1.00  0.82           H  
ATOM   2735 2HG  LYS A 185      -8.972   2.598 -15.695  1.00  0.82           H  
ATOM   2736 1HD  LYS A 185      -8.708   0.314 -16.663  1.00  0.82           H  
ATOM   2737 2HD  LYS A 185      -9.043   0.950 -18.277  1.00  0.82           H  
ATOM   2738 1HE  LYS A 185      -7.019   2.225 -18.276  1.00  0.82           H  
ATOM   2739 2HE  LYS A 185      -6.702   1.862 -16.582  1.00  0.82           H  
ATOM   2740 1HZ  LYS A 185      -5.391   0.481 -18.054  1.00  0.82           H  
ATOM   2741 2HZ  LYS A 185      -6.442  -0.472 -17.217  1.00  0.82           H  
ATOM   2742 3HZ  LYS A 185      -6.743  -0.103 -18.791  1.00  0.82           H  
ATOM   2743  N   VAL A 186     -14.170   3.330 -15.493  1.00  0.83           N  
ATOM   2744  CA  VAL A 186     -15.627   3.179 -15.595  1.00  0.83           C  
ATOM   2745  C   VAL A 186     -16.278   1.887 -15.093  1.00  0.83           C  
ATOM   2746  O   VAL A 186     -17.274   1.954 -14.373  1.00  0.83           O  
ATOM   2747  CB  VAL A 186     -16.045   3.428 -17.041  1.00  0.83           C  
ATOM   2748  CG1 VAL A 186     -17.483   3.154 -17.233  1.00  0.83           C  
ATOM   2749  CG2 VAL A 186     -15.754   4.818 -17.332  1.00  0.83           C  
ATOM   2750  H   VAL A 186     -13.835   4.119 -14.959  1.00  0.83           H  
ATOM   2751  HA  VAL A 186     -16.051   3.994 -15.008  1.00  0.83           H  
ATOM   2752  HB  VAL A 186     -15.492   2.777 -17.708  1.00  0.83           H  
ATOM   2753 1HG1 VAL A 186     -17.735   3.355 -18.272  1.00  0.83           H  
ATOM   2754 2HG1 VAL A 186     -17.682   2.114 -17.003  1.00  0.83           H  
ATOM   2755 3HG1 VAL A 186     -18.074   3.795 -16.576  1.00  0.83           H  
ATOM   2756 1HG2 VAL A 186     -16.026   5.022 -18.339  1.00  0.83           H  
ATOM   2757 2HG2 VAL A 186     -16.332   5.438 -16.652  1.00  0.83           H  
ATOM   2758 3HG2 VAL A 186     -14.694   5.008 -17.185  1.00  0.83           H  
ATOM   2759  N   SER A 187     -15.780   0.730 -15.511  1.00  0.86           N  
ATOM   2760  CA  SER A 187     -16.374  -0.539 -15.101  1.00  0.86           C  
ATOM   2761  C   SER A 187     -15.511  -1.443 -14.202  1.00  0.86           C  
ATOM   2762  O   SER A 187     -15.997  -2.478 -13.740  1.00  0.86           O  
ATOM   2763  CB  SER A 187     -16.793  -1.325 -16.332  1.00  0.86           C  
ATOM   2764  OG  SER A 187     -17.810  -0.657 -17.042  1.00  0.86           O  
ATOM   2765  H   SER A 187     -14.966   0.757 -16.116  1.00  0.86           H  
ATOM   2766  HA  SER A 187     -17.280  -0.308 -14.542  1.00  0.86           H  
ATOM   2767 1HB  SER A 187     -15.928  -1.470 -16.977  1.00  0.86           H  
ATOM   2768 2HB  SER A 187     -17.147  -2.308 -16.028  1.00  0.86           H  
ATOM   2769  HG  SER A 187     -18.575  -0.605 -16.421  1.00  0.86           H  
ATOM   2770  N   ASN A 188     -14.240  -1.112 -13.956  1.00  0.88           N  
ATOM   2771  CA  ASN A 188     -13.413  -2.030 -13.173  1.00  0.88           C  
ATOM   2772  C   ASN A 188     -13.403  -1.668 -11.691  1.00  0.88           C  
ATOM   2773  O   ASN A 188     -12.833  -0.662 -11.269  1.00  0.88           O  
ATOM   2774  CB  ASN A 188     -12.010  -2.098 -13.734  1.00  0.88           C  
ATOM   2775  CG  ASN A 188     -11.990  -2.652 -15.131  1.00  0.88           C  
ATOM   2776  OD1 ASN A 188     -12.609  -3.686 -15.413  1.00  0.88           O  
ATOM   2777  ND2 ASN A 188     -11.287  -1.995 -16.014  1.00  0.88           N  
ATOM   2778  H   ASN A 188     -13.818  -0.244 -14.287  1.00  0.88           H  
ATOM   2779  HA  ASN A 188     -13.841  -3.029 -13.248  1.00  0.88           H  
ATOM   2780 1HB  ASN A 188     -11.558  -1.115 -13.736  1.00  0.88           H  
ATOM   2781 2HB  ASN A 188     -11.400  -2.732 -13.093  1.00  0.88           H  
ATOM   2782 1HD2 ASN A 188     -11.239  -2.321 -16.958  1.00  0.88           H  
ATOM   2783 2HD2 ASN A 188     -10.794  -1.167 -15.750  1.00  0.88           H  
ATOM   2784  N   ARG A 189     -14.059  -2.469 -10.877  1.00  0.90           N  
ATOM   2785  CA  ARG A 189     -14.163  -2.099  -9.472  1.00  0.90           C  
ATOM   2786  C   ARG A 189     -12.835  -2.275  -8.746  1.00  0.90           C  
ATOM   2787  O   ARG A 189     -12.147  -3.282  -8.923  1.00  0.90           O  
ATOM   2788  CB  ARG A 189     -15.242  -2.894  -8.780  1.00  0.90           C  
ATOM   2789  CG  ARG A 189     -15.491  -2.470  -7.370  1.00  0.90           C  
ATOM   2790  CD  ARG A 189     -16.560  -3.238  -6.754  1.00  0.90           C  
ATOM   2791  NE  ARG A 189     -16.181  -4.569  -6.539  1.00  0.90           N  
ATOM   2792  CZ  ARG A 189     -16.641  -5.598  -7.257  1.00  0.90           C  
ATOM   2793  NH1 ARG A 189     -17.535  -5.382  -8.214  1.00  0.90           N  
ATOM   2794  NH2 ARG A 189     -16.228  -6.823  -6.988  1.00  0.90           N  
ATOM   2795  H   ARG A 189     -14.511  -3.301 -11.234  1.00  0.90           H  
ATOM   2796  HA  ARG A 189     -14.441  -1.050  -9.410  1.00  0.90           H  
ATOM   2797 1HB  ARG A 189     -16.182  -2.789  -9.325  1.00  0.90           H  
ATOM   2798 2HB  ARG A 189     -14.976  -3.950  -8.772  1.00  0.90           H  
ATOM   2799 1HG  ARG A 189     -14.588  -2.661  -6.804  1.00  0.90           H  
ATOM   2800 2HG  ARG A 189     -15.737  -1.406  -7.329  1.00  0.90           H  
ATOM   2801 1HD  ARG A 189     -16.824  -2.821  -5.817  1.00  0.90           H  
ATOM   2802 2HD  ARG A 189     -17.404  -3.242  -7.388  1.00  0.90           H  
ATOM   2803  HE  ARG A 189     -15.544  -4.745  -5.756  1.00  0.90           H  
ATOM   2804 1HH1 ARG A 189     -17.916  -4.427  -8.371  1.00  0.90           H  
ATOM   2805 2HH1 ARG A 189     -17.898  -6.157  -8.744  1.00  0.90           H  
ATOM   2806 1HH2 ARG A 189     -15.578  -6.986  -6.234  1.00  0.90           H  
ATOM   2807 2HH2 ARG A 189     -16.602  -7.614  -7.492  1.00  0.90           H  
ATOM   2808  N   PHE A 190     -12.458  -1.269  -7.967  1.00  0.91           N  
ATOM   2809  CA  PHE A 190     -11.226  -1.290  -7.193  1.00  0.91           C  
ATOM   2810  C   PHE A 190     -11.240  -2.341  -6.080  1.00  0.91           C  
ATOM   2811  O   PHE A 190     -12.255  -2.552  -5.411  1.00  0.91           O  
ATOM   2812  CB  PHE A 190     -10.885   0.099  -6.654  1.00  0.91           C  
ATOM   2813  CG  PHE A 190      -9.636   0.095  -5.887  1.00  0.91           C  
ATOM   2814  CD1 PHE A 190      -8.423  -0.073  -6.526  1.00  0.91           C  
ATOM   2815  CD2 PHE A 190      -9.656   0.254  -4.523  1.00  0.91           C  
ATOM   2816  CE1 PHE A 190      -7.258  -0.113  -5.805  1.00  0.91           C  
ATOM   2817  CE2 PHE A 190      -8.494   0.223  -3.795  1.00  0.91           C  
ATOM   2818  CZ  PHE A 190      -7.292   0.031  -4.433  1.00  0.91           C  
ATOM   2819  H   PHE A 190     -13.071  -0.460  -7.876  1.00  0.91           H  
ATOM   2820  HA  PHE A 190     -10.419  -1.559  -7.876  1.00  0.91           H  
ATOM   2821 1HB  PHE A 190     -10.786   0.805  -7.479  1.00  0.91           H  
ATOM   2822 2HB  PHE A 190     -11.687   0.458  -6.009  1.00  0.91           H  
ATOM   2823  HD1 PHE A 190      -8.401  -0.192  -7.609  1.00  0.91           H  
ATOM   2824  HD2 PHE A 190     -10.613   0.393  -4.020  1.00  0.91           H  
ATOM   2825  HE1 PHE A 190      -6.307  -0.257  -6.315  1.00  0.91           H  
ATOM   2826  HE2 PHE A 190      -8.529   0.340  -2.714  1.00  0.91           H  
ATOM   2827  HZ  PHE A 190      -6.368   0.001  -3.858  1.00  0.91           H  
ATOM   2828  N   SER A 191     -10.115  -3.030  -5.912  1.00  0.90           N  
ATOM   2829  CA  SER A 191     -10.005  -4.057  -4.889  1.00  0.90           C  
ATOM   2830  C   SER A 191     -10.374  -3.521  -3.512  1.00  0.90           C  
ATOM   2831  O   SER A 191      -9.968  -2.434  -3.115  1.00  0.90           O  
ATOM   2832  CB  SER A 191      -8.592  -4.604  -4.850  1.00  0.90           C  
ATOM   2833  OG  SER A 191      -8.449  -5.536  -3.816  1.00  0.90           O  
ATOM   2834  H   SER A 191      -9.319  -2.825  -6.498  1.00  0.90           H  
ATOM   2835  HA  SER A 191     -10.693  -4.866  -5.140  1.00  0.90           H  
ATOM   2836 1HB  SER A 191      -8.353  -5.071  -5.803  1.00  0.90           H  
ATOM   2837 2HB  SER A 191      -7.892  -3.780  -4.701  1.00  0.90           H  
ATOM   2838  HG  SER A 191      -8.715  -5.077  -3.011  1.00  0.90           H  
ATOM   2839  N   GLY A 192     -11.146  -4.308  -2.774  1.00  0.87           N  
ATOM   2840  CA  GLY A 192     -11.585  -3.934  -1.434  1.00  0.87           C  
ATOM   2841  C   GLY A 192     -12.956  -3.253  -1.438  1.00  0.87           C  
ATOM   2842  O   GLY A 192     -13.565  -3.068  -0.382  1.00  0.87           O  
ATOM   2843  H   GLY A 192     -11.447  -5.193  -3.158  1.00  0.87           H  
ATOM   2844 1HA  GLY A 192     -11.627  -4.827  -0.811  1.00  0.87           H  
ATOM   2845 2HA  GLY A 192     -10.849  -3.270  -0.986  1.00  0.87           H  
ATOM   2846  N   VAL A 193     -13.445  -2.889  -2.618  1.00  0.82           N  
ATOM   2847  CA  VAL A 193     -14.748  -2.260  -2.738  1.00  0.82           C  
ATOM   2848  C   VAL A 193     -15.758  -3.400  -2.968  1.00  0.82           C  
ATOM   2849  O   VAL A 193     -15.509  -4.270  -3.807  1.00  0.82           O  
ATOM   2850  CB  VAL A 193     -14.751  -1.260  -3.891  1.00  0.82           C  
ATOM   2851  CG1 VAL A 193     -16.125  -0.591  -4.058  1.00  0.82           C  
ATOM   2852  CG2 VAL A 193     -13.656  -0.249  -3.637  1.00  0.82           C  
ATOM   2853  H   VAL A 193     -12.897  -3.024  -3.471  1.00  0.82           H  
ATOM   2854  HA  VAL A 193     -14.934  -1.695  -1.838  1.00  0.82           H  
ATOM   2855  HB  VAL A 193     -14.535  -1.784  -4.788  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 193     -16.089   0.098  -4.904  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 193     -16.883  -1.335  -4.231  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 193     -16.370  -0.042  -3.154  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 193     -13.599   0.427  -4.455  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 193     -13.862   0.296  -2.721  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 193     -12.702  -0.771  -3.545  1.00  0.82           H  
ATOM   2862  N   PRO A 194     -16.867  -3.467  -2.216  1.00  0.76           N  
ATOM   2863  CA  PRO A 194     -17.901  -4.494  -2.288  1.00  0.76           C  
ATOM   2864  C   PRO A 194     -18.535  -4.693  -3.662  1.00  0.76           C  
ATOM   2865  O   PRO A 194     -18.712  -3.741  -4.425  1.00  0.76           O  
ATOM   2866  CB  PRO A 194     -18.942  -3.962  -1.308  1.00  0.76           C  
ATOM   2867  CG  PRO A 194     -18.173  -3.136  -0.326  1.00  0.76           C  
ATOM   2868  CD  PRO A 194     -17.080  -2.497  -1.113  1.00  0.76           C  
ATOM   2869  HA  PRO A 194     -17.477  -5.442  -1.925  1.00  0.76           H  
ATOM   2870 1HB  PRO A 194     -19.655  -3.357  -1.844  1.00  0.76           H  
ATOM   2871 2HB  PRO A 194     -19.488  -4.796  -0.850  1.00  0.76           H  
ATOM   2872 1HG  PRO A 194     -18.831  -2.393   0.144  1.00  0.76           H  
ATOM   2873 2HG  PRO A 194     -17.787  -3.774   0.483  1.00  0.76           H  
ATOM   2874 1HD  PRO A 194     -17.375  -1.508  -1.485  1.00  0.76           H  
ATOM   2875 2HD  PRO A 194     -16.221  -2.467  -0.424  1.00  0.76           H  
ATOM   2876  N   ASP A 195     -18.957  -5.947  -3.915  1.00  0.70           N  
ATOM   2877  CA  ASP A 195     -19.575  -6.405  -5.171  1.00  0.70           C  
ATOM   2878  C   ASP A 195     -20.799  -5.612  -5.598  1.00  0.70           C  
ATOM   2879  O   ASP A 195     -21.158  -5.601  -6.773  1.00  0.70           O  
ATOM   2880  CB  ASP A 195     -19.972  -7.881  -5.075  1.00  0.70           C  
ATOM   2881  CG  ASP A 195     -18.796  -8.885  -5.125  1.00  0.70           C  
ATOM   2882  OD1 ASP A 195     -17.703  -8.505  -5.486  1.00  0.70           O  
ATOM   2883  OD2 ASP A 195     -19.017 -10.028  -4.798  1.00  0.70           O  
ATOM   2884  H   ASP A 195     -18.789  -6.646  -3.204  1.00  0.70           H  
ATOM   2885  HA  ASP A 195     -18.844  -6.314  -5.955  1.00  0.70           H  
ATOM   2886 1HB  ASP A 195     -20.518  -8.043  -4.147  1.00  0.70           H  
ATOM   2887 2HB  ASP A 195     -20.656  -8.118  -5.890  1.00  0.70           H  
ATOM   2888  N   ARG A 196     -21.474  -4.979  -4.650  1.00  0.67           N  
ATOM   2889  CA  ARG A 196     -22.639  -4.175  -4.972  1.00  0.67           C  
ATOM   2890  C   ARG A 196     -22.316  -2.959  -5.857  1.00  0.67           C  
ATOM   2891  O   ARG A 196     -23.228  -2.386  -6.461  1.00  0.67           O  
ATOM   2892  CB  ARG A 196     -23.367  -3.761  -3.706  1.00  0.67           C  
ATOM   2893  CG  ARG A 196     -22.621  -2.890  -2.762  1.00  0.67           C  
ATOM   2894  CD  ARG A 196     -23.444  -2.642  -1.560  1.00  0.67           C  
ATOM   2895  NE  ARG A 196     -22.773  -1.875  -0.568  1.00  0.67           N  
ATOM   2896  CZ  ARG A 196     -21.986  -2.379   0.394  1.00  0.67           C  
ATOM   2897  NH1 ARG A 196     -21.797  -3.680   0.497  1.00  0.67           N  
ATOM   2898  NH2 ARG A 196     -21.415  -1.557   1.241  1.00  0.67           N  
ATOM   2899  H   ARG A 196     -21.148  -5.030  -3.698  1.00  0.67           H  
ATOM   2900  HA  ARG A 196     -23.325  -4.811  -5.531  1.00  0.67           H  
ATOM   2901 1HB  ARG A 196     -24.278  -3.228  -3.975  1.00  0.67           H  
ATOM   2902 2HB  ARG A 196     -23.666  -4.652  -3.157  1.00  0.67           H  
ATOM   2903 1HG  ARG A 196     -21.723  -3.388  -2.471  1.00  0.67           H  
ATOM   2904 2HG  ARG A 196     -22.384  -1.936  -3.234  1.00  0.67           H  
ATOM   2905 1HD  ARG A 196     -24.283  -2.071  -1.882  1.00  0.67           H  
ATOM   2906 2HD  ARG A 196     -23.782  -3.575  -1.111  1.00  0.67           H  
ATOM   2907  HE  ARG A 196     -22.941  -0.862  -0.553  1.00  0.67           H  
ATOM   2908 1HH1 ARG A 196     -22.261  -4.306  -0.142  1.00  0.67           H  
ATOM   2909 2HH1 ARG A 196     -21.223  -4.046   1.241  1.00  0.67           H  
ATOM   2910 1HH2 ARG A 196     -21.572  -0.541   1.119  1.00  0.67           H  
ATOM   2911 2HH2 ARG A 196     -20.839  -1.905   1.986  1.00  0.67           H  
ATOM   2912  N   PHE A 197     -21.039  -2.545  -5.931  1.00  0.65           N  
ATOM   2913  CA  PHE A 197     -20.673  -1.394  -6.760  1.00  0.65           C  
ATOM   2914  C   PHE A 197     -20.267  -1.821  -8.175  1.00  0.65           C  
ATOM   2915  O   PHE A 197     -19.433  -2.714  -8.381  1.00  0.65           O  
ATOM   2916  CB  PHE A 197     -19.512  -0.607  -6.143  1.00  0.65           C  
ATOM   2917  CG  PHE A 197     -19.836   0.119  -4.864  1.00  0.65           C  
ATOM   2918  CD1 PHE A 197     -19.731  -0.525  -3.640  1.00  0.65           C  
ATOM   2919  CD2 PHE A 197     -20.227   1.445  -4.877  1.00  0.65           C  
ATOM   2920  CE1 PHE A 197     -20.016   0.140  -2.467  1.00  0.65           C  
ATOM   2921  CE2 PHE A 197     -20.508   2.109  -3.702  1.00  0.65           C  
ATOM   2922  CZ  PHE A 197     -20.403   1.459  -2.502  1.00  0.65           C  
ATOM   2923  H   PHE A 197     -20.306  -3.042  -5.422  1.00  0.65           H  
ATOM   2924  HA  PHE A 197     -21.536  -0.732  -6.838  1.00  0.65           H  
ATOM   2925 1HB  PHE A 197     -18.699  -1.291  -5.938  1.00  0.65           H  
ATOM   2926 2HB  PHE A 197     -19.149   0.124  -6.868  1.00  0.65           H  
ATOM   2927  HD1 PHE A 197     -19.421  -1.567  -3.614  1.00  0.65           H  
ATOM   2928  HD2 PHE A 197     -20.314   1.963  -5.824  1.00  0.65           H  
ATOM   2929  HE1 PHE A 197     -19.936  -0.374  -1.509  1.00  0.65           H  
ATOM   2930  HE2 PHE A 197     -20.818   3.145  -3.721  1.00  0.65           H  
ATOM   2931  HZ  PHE A 197     -20.630   1.987  -1.573  1.00  0.65           H  
ATOM   2932  N   SER A 198     -20.827  -1.132  -9.158  1.00  0.66           N  
ATOM   2933  CA  SER A 198     -20.529  -1.404 -10.558  1.00  0.66           C  
ATOM   2934  C   SER A 198     -20.749  -0.161 -11.383  1.00  0.66           C  
ATOM   2935  O   SER A 198     -21.267   0.830 -10.879  1.00  0.66           O  
ATOM   2936  CB  SER A 198     -21.408  -2.517 -11.079  1.00  0.66           C  
ATOM   2937  OG  SER A 198     -22.748  -2.112 -11.150  1.00  0.66           O  
ATOM   2938  H   SER A 198     -21.528  -0.428  -8.921  1.00  0.66           H  
ATOM   2939  HA  SER A 198     -19.482  -1.699 -10.647  1.00  0.66           H  
ATOM   2940 1HB  SER A 198     -21.066  -2.827 -12.065  1.00  0.66           H  
ATOM   2941 2HB  SER A 198     -21.323  -3.381 -10.417  1.00  0.66           H  
ATOM   2942  HG  SER A 198     -22.966  -1.762 -10.277  1.00  0.66           H  
ATOM   2943  N   GLY A 199     -20.388  -0.202 -12.648  1.00  0.68           N  
ATOM   2944  CA  GLY A 199     -20.622   0.972 -13.461  1.00  0.68           C  
ATOM   2945  C   GLY A 199     -20.382   0.711 -14.926  1.00  0.68           C  
ATOM   2946  O   GLY A 199     -19.875  -0.347 -15.323  1.00  0.68           O  
ATOM   2947  H   GLY A 199     -19.962  -1.027 -13.042  1.00  0.68           H  
ATOM   2948 1HA  GLY A 199     -21.649   1.311 -13.317  1.00  0.68           H  
ATOM   2949 2HA  GLY A 199     -19.971   1.782 -13.128  1.00  0.68           H  
ATOM   2950  N   SER A 200     -20.778   1.685 -15.727  1.00  0.70           N  
ATOM   2951  CA  SER A 200     -20.682   1.573 -17.171  1.00  0.70           C  
ATOM   2952  C   SER A 200     -20.697   2.922 -17.859  1.00  0.70           C  
ATOM   2953  O   SER A 200     -21.011   3.941 -17.243  1.00  0.70           O  
ATOM   2954  CB  SER A 200     -21.830   0.741 -17.675  1.00  0.70           C  
ATOM   2955  OG  SER A 200     -23.051   1.404 -17.493  1.00  0.70           O  
ATOM   2956  H   SER A 200     -21.172   2.518 -15.287  1.00  0.70           H  
ATOM   2957  HA  SER A 200     -19.748   1.073 -17.419  1.00  0.70           H  
ATOM   2958 1HB  SER A 200     -21.684   0.530 -18.732  1.00  0.70           H  
ATOM   2959 2HB  SER A 200     -21.849  -0.214 -17.153  1.00  0.70           H  
ATOM   2960  HG  SER A 200     -22.958   2.248 -17.944  1.00  0.70           H  
ATOM   2961  N   GLY A 201     -20.367   2.939 -19.144  1.00  0.71           N  
ATOM   2962  CA  GLY A 201     -20.433   4.193 -19.876  1.00  0.71           C  
ATOM   2963  C   GLY A 201     -19.435   4.303 -21.007  1.00  0.71           C  
ATOM   2964  O   GLY A 201     -18.563   3.446 -21.185  1.00  0.71           O  
ATOM   2965  H   GLY A 201     -20.091   2.088 -19.614  1.00  0.71           H  
ATOM   2966 1HA  GLY A 201     -21.440   4.336 -20.269  1.00  0.71           H  
ATOM   2967 2HA  GLY A 201     -20.256   5.005 -19.193  1.00  0.71           H  
ATOM   2968  N   SER A 202     -19.616   5.349 -21.795  1.00  0.72           N  
ATOM   2969  CA  SER A 202     -18.761   5.636 -22.941  1.00  0.72           C  
ATOM   2970  C   SER A 202     -18.982   7.058 -23.427  1.00  0.72           C  
ATOM   2971  O   SER A 202     -20.014   7.671 -23.139  1.00  0.72           O  
ATOM   2972  CB  SER A 202     -19.030   4.653 -24.068  1.00  0.72           C  
ATOM   2973  OG  SER A 202     -20.319   4.824 -24.597  1.00  0.72           O  
ATOM   2974  H   SER A 202     -20.358   6.003 -21.529  1.00  0.72           H  
ATOM   2975  HA  SER A 202     -17.721   5.539 -22.632  1.00  0.72           H  
ATOM   2976 1HB  SER A 202     -18.293   4.804 -24.855  1.00  0.72           H  
ATOM   2977 2HB  SER A 202     -18.913   3.633 -23.711  1.00  0.72           H  
ATOM   2978  HG  SER A 202     -20.387   4.208 -25.330  1.00  0.72           H  
ATOM   2979  N   GLY A 203     -18.063   7.573 -24.233  1.00  0.71           N  
ATOM   2980  CA  GLY A 203     -18.316   8.874 -24.824  1.00  0.71           C  
ATOM   2981  C   GLY A 203     -18.496   9.947 -23.762  1.00  0.71           C  
ATOM   2982  O   GLY A 203     -17.581  10.267 -23.008  1.00  0.71           O  
ATOM   2983  H   GLY A 203     -17.216   7.064 -24.445  1.00  0.71           H  
ATOM   2984 1HA  GLY A 203     -17.488   9.142 -25.480  1.00  0.71           H  
ATOM   2985 2HA  GLY A 203     -19.210   8.822 -25.447  1.00  0.71           H  
ATOM   2986  N   THR A 204     -19.664  10.556 -23.744  1.00  0.69           N  
ATOM   2987  CA  THR A 204     -19.940  11.626 -22.804  1.00  0.69           C  
ATOM   2988  C   THR A 204     -20.763  11.250 -21.585  1.00  0.69           C  
ATOM   2989  O   THR A 204     -20.962  12.106 -20.730  1.00  0.69           O  
ATOM   2990  CB  THR A 204     -20.647  12.782 -23.519  1.00  0.69           C  
ATOM   2991  OG1 THR A 204     -21.872  12.306 -24.132  1.00  0.69           O  
ATOM   2992  CG2 THR A 204     -19.734  13.391 -24.563  1.00  0.69           C  
ATOM   2993  H   THR A 204     -20.391  10.258 -24.380  1.00  0.69           H  
ATOM   2994  HA  THR A 204     -18.982  12.002 -22.445  1.00  0.69           H  
ATOM   2995  HB  THR A 204     -20.906  13.545 -22.787  1.00  0.69           H  
ATOM   2996  HG1 THR A 204     -22.492  11.916 -23.446  1.00  0.69           H  
ATOM   2997 1HG2 THR A 204     -20.237  14.222 -25.052  1.00  0.69           H  
ATOM   2998 2HG2 THR A 204     -18.848  13.751 -24.062  1.00  0.69           H  
ATOM   2999 3HG2 THR A 204     -19.462  12.643 -25.305  1.00  0.69           H  
ATOM   3000  N   ASP A 205     -21.199   9.994 -21.456  1.00  0.66           N  
ATOM   3001  CA  ASP A 205     -22.089   9.638 -20.335  1.00  0.66           C  
ATOM   3002  C   ASP A 205     -21.705   8.363 -19.586  1.00  0.66           C  
ATOM   3003  O   ASP A 205     -21.586   7.278 -20.175  1.00  0.66           O  
ATOM   3004  CB  ASP A 205     -23.513   9.498 -20.861  1.00  0.66           C  
ATOM   3005  CG  ASP A 205     -24.105  10.833 -21.330  1.00  0.66           C  
ATOM   3006  OD1 ASP A 205     -24.702  11.532 -20.529  1.00  0.66           O  
ATOM   3007  OD2 ASP A 205     -23.885  11.174 -22.482  1.00  0.66           O  
ATOM   3008  H   ASP A 205     -20.927   9.286 -22.144  1.00  0.66           H  
ATOM   3009  HA  ASP A 205     -22.068  10.453 -19.613  1.00  0.66           H  
ATOM   3010 1HB  ASP A 205     -23.523   8.792 -21.693  1.00  0.66           H  
ATOM   3011 2HB  ASP A 205     -24.148   9.088 -20.072  1.00  0.66           H  
ATOM   3012  N   PHE A 206     -21.524   8.517 -18.261  1.00  0.64           N  
ATOM   3013  CA  PHE A 206     -21.097   7.413 -17.402  1.00  0.64           C  
ATOM   3014  C   PHE A 206     -21.983   7.265 -16.160  1.00  0.64           C  
ATOM   3015  O   PHE A 206     -22.475   8.253 -15.612  1.00  0.64           O  
ATOM   3016  CB  PHE A 206     -19.652   7.681 -16.999  1.00  0.64           C  
ATOM   3017  CG  PHE A 206     -18.788   7.846 -18.219  1.00  0.64           C  
ATOM   3018  CD1 PHE A 206     -18.664   9.092 -18.851  1.00  0.64           C  
ATOM   3019  CD2 PHE A 206     -18.128   6.809 -18.742  1.00  0.64           C  
ATOM   3020  CE1 PHE A 206     -17.888   9.231 -19.969  1.00  0.64           C  
ATOM   3021  CE2 PHE A 206     -17.355   6.953 -19.854  1.00  0.64           C  
ATOM   3022  CZ  PHE A 206     -17.231   8.157 -20.470  1.00  0.64           C  
ATOM   3023  H   PHE A 206     -21.649   9.444 -17.854  1.00  0.64           H  
ATOM   3024  HA  PHE A 206     -21.164   6.491 -17.961  1.00  0.64           H  
ATOM   3025 1HB  PHE A 206     -19.586   8.585 -16.392  1.00  0.64           H  
ATOM   3026 2HB  PHE A 206     -19.272   6.844 -16.414  1.00  0.64           H  
ATOM   3027  HD1 PHE A 206     -19.199   9.958 -18.447  1.00  0.64           H  
ATOM   3028  HD2 PHE A 206     -18.227   5.841 -18.265  1.00  0.64           H  
ATOM   3029  HE1 PHE A 206     -17.800  10.204 -20.462  1.00  0.64           H  
ATOM   3030  HE2 PHE A 206     -16.850   6.098 -20.248  1.00  0.64           H  
ATOM   3031  HZ  PHE A 206     -16.614   8.257 -21.365  1.00  0.64           H  
ATOM   3032  N   THR A 207     -22.164   6.026 -15.701  1.00  0.62           N  
ATOM   3033  CA  THR A 207     -22.993   5.763 -14.521  1.00  0.62           C  
ATOM   3034  C   THR A 207     -22.388   4.816 -13.475  1.00  0.62           C  
ATOM   3035  O   THR A 207     -21.800   3.780 -13.804  1.00  0.62           O  
ATOM   3036  CB  THR A 207     -24.371   5.223 -14.960  1.00  0.62           C  
ATOM   3037  OG1 THR A 207     -25.026   6.202 -15.809  1.00  0.62           O  
ATOM   3038  CG2 THR A 207     -25.276   4.930 -13.751  1.00  0.62           C  
ATOM   3039  H   THR A 207     -21.735   5.250 -16.199  1.00  0.62           H  
ATOM   3040  HA  THR A 207     -23.163   6.709 -14.021  1.00  0.62           H  
ATOM   3041  HB  THR A 207     -24.224   4.304 -15.528  1.00  0.62           H  
ATOM   3042  HG1 THR A 207     -25.437   6.878 -15.268  1.00  0.62           H  
ATOM   3043 1HG2 THR A 207     -26.234   4.553 -14.101  1.00  0.62           H  
ATOM   3044 2HG2 THR A 207     -24.823   4.193 -13.118  1.00  0.62           H  
ATOM   3045 3HG2 THR A 207     -25.437   5.842 -13.179  1.00  0.62           H  
ATOM   3046  N   LEU A 208     -22.568   5.194 -12.207  1.00  0.60           N  
ATOM   3047  CA  LEU A 208     -22.227   4.386 -11.037  1.00  0.60           C  
ATOM   3048  C   LEU A 208     -23.480   3.792 -10.472  1.00  0.60           C  
ATOM   3049  O   LEU A 208     -24.447   4.512 -10.204  1.00  0.60           O  
ATOM   3050  CB  LEU A 208     -21.601   5.205  -9.927  1.00  0.60           C  
ATOM   3051  CG  LEU A 208     -21.355   4.498  -8.589  1.00  0.60           C  
ATOM   3052  CD1 LEU A 208     -20.294   3.481  -8.748  1.00  0.60           C  
ATOM   3053  CD2 LEU A 208     -20.978   5.490  -7.566  1.00  0.60           C  
ATOM   3054  H   LEU A 208     -23.033   6.088 -12.048  1.00  0.60           H  
ATOM   3055  HA  LEU A 208     -21.553   3.582 -11.332  1.00  0.60           H  
ATOM   3056 1HB  LEU A 208     -20.657   5.445 -10.256  1.00  0.60           H  
ATOM   3057 2HB  LEU A 208     -22.181   6.108  -9.761  1.00  0.60           H  
ATOM   3058  HG  LEU A 208     -22.267   3.990  -8.275  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 208     -20.128   2.972  -7.811  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 208     -20.602   2.766  -9.498  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 208     -19.378   3.977  -9.060  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 208     -20.822   4.963  -6.632  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 208     -20.062   5.992  -7.858  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 208     -21.778   6.221  -7.455  1.00  0.60           H  
ATOM   3065  N   LYS A 209     -23.477   2.492 -10.284  1.00  0.59           N  
ATOM   3066  CA  LYS A 209     -24.638   1.838  -9.737  1.00  0.59           C  
ATOM   3067  C   LYS A 209     -24.294   1.124  -8.437  1.00  0.59           C  
ATOM   3068  O   LYS A 209     -23.214   0.536  -8.291  1.00  0.59           O  
ATOM   3069  CB  LYS A 209     -25.193   0.853 -10.766  1.00  0.59           C  
ATOM   3070  CG  LYS A 209     -25.677   1.512 -12.048  1.00  0.59           C  
ATOM   3071  CD  LYS A 209     -26.290   0.512 -13.008  1.00  0.59           C  
ATOM   3072  CE  LYS A 209     -26.749   1.194 -14.294  1.00  0.59           C  
ATOM   3073  NZ  LYS A 209     -27.346   0.221 -15.258  1.00  0.59           N  
ATOM   3074  H   LYS A 209     -22.655   1.946 -10.527  1.00  0.59           H  
ATOM   3075  HA  LYS A 209     -25.398   2.583  -9.514  1.00  0.59           H  
ATOM   3076 1HB  LYS A 209     -24.419   0.132 -11.030  1.00  0.59           H  
ATOM   3077 2HB  LYS A 209     -26.026   0.303 -10.328  1.00  0.59           H  
ATOM   3078 1HG  LYS A 209     -26.401   2.299 -11.813  1.00  0.59           H  
ATOM   3079 2HG  LYS A 209     -24.820   1.963 -12.542  1.00  0.59           H  
ATOM   3080 1HD  LYS A 209     -25.552  -0.256 -13.252  1.00  0.59           H  
ATOM   3081 2HD  LYS A 209     -27.147   0.034 -12.535  1.00  0.59           H  
ATOM   3082 1HE  LYS A 209     -27.493   1.952 -14.048  1.00  0.59           H  
ATOM   3083 2HE  LYS A 209     -25.893   1.680 -14.766  1.00  0.59           H  
ATOM   3084 1HZ  LYS A 209     -27.636   0.709 -16.094  1.00  0.59           H  
ATOM   3085 2HZ  LYS A 209     -26.656  -0.478 -15.501  1.00  0.59           H  
ATOM   3086 3HZ  LYS A 209     -28.147  -0.227 -14.836  1.00  0.59           H  
ATOM   3087  N   ILE A 210     -25.232   1.162  -7.493  1.00  0.59           N  
ATOM   3088  CA  ILE A 210     -25.086   0.435  -6.238  1.00  0.59           C  
ATOM   3089  C   ILE A 210     -26.284  -0.494  -6.145  1.00  0.59           C  
ATOM   3090  O   ILE A 210     -27.421  -0.033  -6.017  1.00  0.59           O  
ATOM   3091  CB  ILE A 210     -25.053   1.383  -5.032  1.00  0.59           C  
ATOM   3092  CG1 ILE A 210     -23.939   2.393  -5.204  1.00  0.59           C  
ATOM   3093  CG2 ILE A 210     -24.830   0.562  -3.745  1.00  0.59           C  
ATOM   3094  CD1 ILE A 210     -23.954   3.482  -4.183  1.00  0.59           C  
ATOM   3095  H   ILE A 210     -26.079   1.703  -7.667  1.00  0.59           H  
ATOM   3096  HA  ILE A 210     -24.172  -0.154  -6.255  1.00  0.59           H  
ATOM   3097  HB  ILE A 210     -25.987   1.914  -4.959  1.00  0.59           H  
ATOM   3098 1HG1 ILE A 210     -22.996   1.873  -5.163  1.00  0.59           H  
ATOM   3099 2HG1 ILE A 210     -24.032   2.862  -6.180  1.00  0.59           H  
ATOM   3100 1HG2 ILE A 210     -24.801   1.222  -2.877  1.00  0.59           H  
ATOM   3101 2HG2 ILE A 210     -25.641  -0.153  -3.625  1.00  0.59           H  
ATOM   3102 3HG2 ILE A 210     -23.881   0.028  -3.818  1.00  0.59           H  
ATOM   3103 1HD1 ILE A 210     -23.136   4.159  -4.388  1.00  0.59           H  
ATOM   3104 2HD1 ILE A 210     -24.892   4.025  -4.236  1.00  0.59           H  
ATOM   3105 3HD1 ILE A 210     -23.837   3.056  -3.187  1.00  0.59           H  
ATOM   3106  N   SER A 211     -26.050  -1.802  -6.219  1.00  0.60           N  
ATOM   3107  CA  SER A 211     -27.164  -2.748  -6.298  1.00  0.60           C  
ATOM   3108  C   SER A 211     -28.101  -2.713  -5.098  1.00  0.60           C  
ATOM   3109  O   SER A 211     -29.316  -2.870  -5.261  1.00  0.60           O  
ATOM   3110  CB  SER A 211     -26.636  -4.149  -6.462  1.00  0.60           C  
ATOM   3111  OG  SER A 211     -25.973  -4.296  -7.686  1.00  0.60           O  
ATOM   3112  H   SER A 211     -25.084  -2.131  -6.289  1.00  0.60           H  
ATOM   3113  HA  SER A 211     -27.749  -2.498  -7.183  1.00  0.60           H  
ATOM   3114 1HB  SER A 211     -25.953  -4.378  -5.646  1.00  0.60           H  
ATOM   3115 2HB  SER A 211     -27.462  -4.855  -6.403  1.00  0.60           H  
ATOM   3116  HG  SER A 211     -25.205  -3.706  -7.647  1.00  0.60           H  
ATOM   3117  N   ARG A 212     -27.529  -2.580  -3.905  1.00  0.61           N  
ATOM   3118  CA  ARG A 212     -28.295  -2.539  -2.668  1.00  0.61           C  
ATOM   3119  C   ARG A 212     -27.625  -1.513  -1.771  1.00  0.61           C  
ATOM   3120  O   ARG A 212     -26.506  -1.741  -1.327  1.00  0.61           O  
ATOM   3121  CB  ARG A 212     -28.253  -3.895  -1.954  1.00  0.61           C  
ATOM   3122  CG  ARG A 212     -28.860  -5.097  -2.709  1.00  0.61           C  
ATOM   3123  CD  ARG A 212     -30.331  -5.018  -2.822  1.00  0.61           C  
ATOM   3124  NE  ARG A 212     -30.888  -6.195  -3.464  1.00  0.61           N  
ATOM   3125  CZ  ARG A 212     -31.009  -6.378  -4.798  1.00  0.61           C  
ATOM   3126  NH1 ARG A 212     -30.615  -5.456  -5.657  1.00  0.61           N  
ATOM   3127  NH2 ARG A 212     -31.533  -7.508  -5.252  1.00  0.61           N  
ATOM   3128  H   ARG A 212     -26.533  -2.463  -3.866  1.00  0.61           H  
ATOM   3129  HA  ARG A 212     -29.324  -2.237  -2.871  1.00  0.61           H  
ATOM   3130 1HB  ARG A 212     -27.218  -4.143  -1.715  1.00  0.61           H  
ATOM   3131 2HB  ARG A 212     -28.790  -3.808  -1.012  1.00  0.61           H  
ATOM   3132 1HG  ARG A 212     -28.441  -5.164  -3.708  1.00  0.61           H  
ATOM   3133 2HG  ARG A 212     -28.620  -6.007  -2.162  1.00  0.61           H  
ATOM   3134 1HD  ARG A 212     -30.766  -4.934  -1.829  1.00  0.61           H  
ATOM   3135 2HD  ARG A 212     -30.603  -4.146  -3.415  1.00  0.61           H  
ATOM   3136  HE  ARG A 212     -31.211  -6.935  -2.862  1.00  0.61           H  
ATOM   3137 1HH1 ARG A 212     -30.206  -4.561  -5.337  1.00  0.61           H  
ATOM   3138 2HH1 ARG A 212     -30.717  -5.618  -6.646  1.00  0.61           H  
ATOM   3139 1HH2 ARG A 212     -31.837  -8.221  -4.602  1.00  0.61           H  
ATOM   3140 2HH2 ARG A 212     -31.628  -7.658  -6.245  1.00  0.61           H  
ATOM   3141  N   VAL A 213     -28.286  -0.422  -1.445  1.00  0.63           N  
ATOM   3142  CA  VAL A 213     -27.600   0.578  -0.639  1.00  0.63           C  
ATOM   3143  C   VAL A 213     -27.547   0.265   0.838  1.00  0.63           C  
ATOM   3144  O   VAL A 213     -28.566  -0.024   1.478  1.00  0.63           O  
ATOM   3145  CB  VAL A 213     -28.221   1.970  -0.829  1.00  0.63           C  
ATOM   3146  CG1 VAL A 213     -27.577   2.964   0.108  1.00  0.63           C  
ATOM   3147  CG2 VAL A 213     -27.963   2.437  -2.238  1.00  0.63           C  
ATOM   3148  H   VAL A 213     -29.214  -0.252  -1.830  1.00  0.63           H  
ATOM   3149  HA  VAL A 213     -26.568   0.637  -0.996  1.00  0.63           H  
ATOM   3150  HB  VAL A 213     -29.297   1.932  -0.622  1.00  0.63           H  
ATOM   3151 1HG1 VAL A 213     -28.017   3.951  -0.044  1.00  0.63           H  
ATOM   3152 2HG1 VAL A 213     -27.736   2.649   1.130  1.00  0.63           H  
ATOM   3153 3HG1 VAL A 213     -26.513   3.007  -0.092  1.00  0.63           H  
ATOM   3154 1HG2 VAL A 213     -28.377   3.417  -2.347  1.00  0.63           H  
ATOM   3155 2HG2 VAL A 213     -26.891   2.479  -2.412  1.00  0.63           H  
ATOM   3156 3HG2 VAL A 213     -28.420   1.755  -2.955  1.00  0.63           H  
ATOM   3157  N   GLU A 214     -26.343   0.327   1.387  1.00  0.64           N  
ATOM   3158  CA  GLU A 214     -26.150   0.118   2.810  1.00  0.64           C  
ATOM   3159  C   GLU A 214     -25.864   1.467   3.451  1.00  0.64           C  
ATOM   3160  O   GLU A 214     -25.458   2.411   2.781  1.00  0.64           O  
ATOM   3161  CB  GLU A 214     -25.030  -0.888   3.091  1.00  0.64           C  
ATOM   3162  CG  GLU A 214     -25.319  -2.308   2.550  1.00  0.64           C  
ATOM   3163  CD  GLU A 214     -24.267  -3.343   2.918  1.00  0.64           C  
ATOM   3164  OE1 GLU A 214     -23.337  -3.002   3.608  1.00  0.64           O  
ATOM   3165  OE2 GLU A 214     -24.392  -4.469   2.493  1.00  0.64           O  
ATOM   3166  H   GLU A 214     -25.523   0.526   0.793  1.00  0.64           H  
ATOM   3167  HA  GLU A 214     -27.069  -0.279   3.236  1.00  0.64           H  
ATOM   3168 1HB  GLU A 214     -24.103  -0.534   2.628  1.00  0.64           H  
ATOM   3169 2HB  GLU A 214     -24.855  -0.955   4.164  1.00  0.64           H  
ATOM   3170 1HG  GLU A 214     -26.286  -2.637   2.925  1.00  0.64           H  
ATOM   3171 2HG  GLU A 214     -25.387  -2.249   1.459  1.00  0.64           H  
ATOM   3172  N   ALA A 215     -26.031   1.572   4.760  1.00  0.65           N  
ATOM   3173  CA  ALA A 215     -25.742   2.828   5.453  1.00  0.65           C  
ATOM   3174  C   ALA A 215     -24.278   3.245   5.257  1.00  0.65           C  
ATOM   3175  O   ALA A 215     -23.941   4.427   5.252  1.00  0.65           O  
ATOM   3176  CB  ALA A 215     -26.064   2.699   6.926  1.00  0.65           C  
ATOM   3177  H   ALA A 215     -26.371   0.776   5.284  1.00  0.65           H  
ATOM   3178  HA  ALA A 215     -26.373   3.605   5.020  1.00  0.65           H  
ATOM   3179 1HB  ALA A 215     -25.872   3.651   7.422  1.00  0.65           H  
ATOM   3180 2HB  ALA A 215     -27.115   2.432   7.048  1.00  0.65           H  
ATOM   3181 3HB  ALA A 215     -25.438   1.926   7.368  1.00  0.65           H  
ATOM   3182  N   GLU A 216     -23.401   2.273   5.049  1.00  0.66           N  
ATOM   3183  CA  GLU A 216     -21.989   2.566   4.899  1.00  0.66           C  
ATOM   3184  C   GLU A 216     -21.628   3.059   3.497  1.00  0.66           C  
ATOM   3185  O   GLU A 216     -20.455   3.344   3.235  1.00  0.66           O  
ATOM   3186  CB  GLU A 216     -21.145   1.345   5.246  1.00  0.66           C  
ATOM   3187  CG  GLU A 216     -21.230   0.924   6.714  1.00  0.66           C  
ATOM   3188  CD  GLU A 216     -20.334  -0.247   7.057  1.00  0.66           C  
ATOM   3189  OE1 GLU A 216     -19.651  -0.729   6.184  1.00  0.66           O  
ATOM   3190  OE2 GLU A 216     -20.336  -0.655   8.195  1.00  0.66           O  
ATOM   3191  H   GLU A 216     -23.716   1.315   5.017  1.00  0.66           H  
ATOM   3192  HA  GLU A 216     -21.738   3.359   5.604  1.00  0.66           H  
ATOM   3193 1HB  GLU A 216     -21.470   0.499   4.634  1.00  0.66           H  
ATOM   3194 2HB  GLU A 216     -20.102   1.542   5.007  1.00  0.66           H  
ATOM   3195 1HG  GLU A 216     -20.958   1.774   7.340  1.00  0.66           H  
ATOM   3196 2HG  GLU A 216     -22.265   0.663   6.937  1.00  0.66           H  
ATOM   3197  N   ASP A 217     -22.614   3.142   2.598  1.00  0.66           N  
ATOM   3198  CA  ASP A 217     -22.404   3.648   1.249  1.00  0.66           C  
ATOM   3199  C   ASP A 217     -22.736   5.127   1.186  1.00  0.66           C  
ATOM   3200  O   ASP A 217     -22.601   5.759   0.138  1.00  0.66           O  
ATOM   3201  CB  ASP A 217     -23.304   2.915   0.261  1.00  0.66           C  
ATOM   3202  CG  ASP A 217     -22.956   1.491   0.190  1.00  0.66           C  
ATOM   3203  OD1 ASP A 217     -21.825   1.163   0.464  1.00  0.66           O  
ATOM   3204  OD2 ASP A 217     -23.807   0.686  -0.078  1.00  0.66           O  
ATOM   3205  H   ASP A 217     -23.564   2.880   2.858  1.00  0.66           H  
ATOM   3206  HA  ASP A 217     -21.359   3.509   0.970  1.00  0.66           H  
ATOM   3207 1HB  ASP A 217     -24.334   3.016   0.581  1.00  0.66           H  
ATOM   3208 2HB  ASP A 217     -23.217   3.357  -0.729  1.00  0.66           H  
ATOM   3209  N   LEU A 218     -23.162   5.701   2.302  1.00  0.66           N  
ATOM   3210  CA  LEU A 218     -23.590   7.083   2.253  1.00  0.66           C  
ATOM   3211  C   LEU A 218     -22.411   8.005   2.169  1.00  0.66           C  
ATOM   3212  O   LEU A 218     -21.317   7.671   2.620  1.00  0.66           O  
ATOM   3213  CB  LEU A 218     -24.411   7.413   3.471  1.00  0.66           C  
ATOM   3214  CG  LEU A 218     -25.606   6.585   3.586  1.00  0.66           C  
ATOM   3215  CD1 LEU A 218     -26.330   7.014   4.875  1.00  0.66           C  
ATOM   3216  CD2 LEU A 218     -26.369   6.679   2.270  1.00  0.66           C  
ATOM   3217  H   LEU A 218     -23.249   5.183   3.180  1.00  0.66           H  
ATOM   3218  HA  LEU A 218     -24.204   7.231   1.366  1.00  0.66           H  
ATOM   3219 1HB  LEU A 218     -23.804   7.259   4.362  1.00  0.66           H  
ATOM   3220 2HB  LEU A 218     -24.717   8.460   3.419  1.00  0.66           H  
ATOM   3221  HG  LEU A 218     -25.321   5.561   3.704  1.00  0.66           H  
ATOM   3222 1HD1 LEU A 218     -27.178   6.426   5.073  1.00  0.66           H  
ATOM   3223 2HD1 LEU A 218     -25.636   6.889   5.709  1.00  0.66           H  
ATOM   3224 3HD1 LEU A 218     -26.620   8.062   4.796  1.00  0.66           H  
ATOM   3225 1HD2 LEU A 218     -27.227   6.064   2.256  1.00  0.66           H  
ATOM   3226 2HD2 LEU A 218     -26.651   7.683   2.104  1.00  0.66           H  
ATOM   3227 3HD2 LEU A 218     -25.713   6.350   1.473  1.00  0.66           H  
ATOM   3228  N   GLY A 219     -22.631   9.166   1.572  1.00  0.65           N  
ATOM   3229  CA  GLY A 219     -21.550  10.133   1.428  1.00  0.65           C  
ATOM   3230  C   GLY A 219     -21.633  10.809   0.079  1.00  0.65           C  
ATOM   3231  O   GLY A 219     -22.681  10.796  -0.570  1.00  0.65           O  
ATOM   3232  H   GLY A 219     -23.575   9.384   1.243  1.00  0.65           H  
ATOM   3233 1HA  GLY A 219     -21.619  10.879   2.219  1.00  0.65           H  
ATOM   3234 2HA  GLY A 219     -20.584   9.640   1.535  1.00  0.65           H  
ATOM   3235  N   VAL A 220     -20.540  11.429  -0.339  1.00  0.65           N  
ATOM   3236  CA  VAL A 220     -20.560  12.160  -1.589  1.00  0.65           C  
ATOM   3237  C   VAL A 220     -19.743  11.461  -2.660  1.00  0.65           C  
ATOM   3238  O   VAL A 220     -18.582  11.093  -2.451  1.00  0.65           O  
ATOM   3239  CB  VAL A 220     -20.065  13.591  -1.382  1.00  0.65           C  
ATOM   3240  CG1 VAL A 220     -20.080  14.314  -2.690  1.00  0.65           C  
ATOM   3241  CG2 VAL A 220     -20.973  14.291  -0.389  1.00  0.65           C  
ATOM   3242  H   VAL A 220     -19.688  11.395   0.217  1.00  0.65           H  
ATOM   3243  HA  VAL A 220     -21.583  12.216  -1.932  1.00  0.65           H  
ATOM   3244  HB  VAL A 220     -19.038  13.574  -1.012  1.00  0.65           H  
ATOM   3245 1HG1 VAL A 220     -19.729  15.331  -2.542  1.00  0.65           H  
ATOM   3246 2HG1 VAL A 220     -19.442  13.809  -3.408  1.00  0.65           H  
ATOM   3247 3HG1 VAL A 220     -21.096  14.331  -3.062  1.00  0.65           H  
ATOM   3248 1HG2 VAL A 220     -20.629  15.313  -0.241  1.00  0.65           H  
ATOM   3249 2HG2 VAL A 220     -21.990  14.302  -0.778  1.00  0.65           H  
ATOM   3250 3HG2 VAL A 220     -20.954  13.763   0.561  1.00  0.65           H  
ATOM   3251  N   TYR A 221     -20.374  11.239  -3.800  1.00  0.66           N  
ATOM   3252  CA  TYR A 221     -19.735  10.554  -4.895  1.00  0.66           C  
ATOM   3253  C   TYR A 221     -19.245  11.533  -5.938  1.00  0.66           C  
ATOM   3254  O   TYR A 221     -19.922  12.517  -6.268  1.00  0.66           O  
ATOM   3255  CB  TYR A 221     -20.713   9.574  -5.518  1.00  0.66           C  
ATOM   3256  CG  TYR A 221     -21.055   8.409  -4.638  1.00  0.66           C  
ATOM   3257  CD1 TYR A 221     -22.046   8.509  -3.660  1.00  0.66           C  
ATOM   3258  CD2 TYR A 221     -20.409   7.229  -4.826  1.00  0.66           C  
ATOM   3259  CE1 TYR A 221     -22.334   7.400  -2.887  1.00  0.66           C  
ATOM   3260  CE2 TYR A 221     -20.729   6.143  -4.061  1.00  0.66           C  
ATOM   3261  CZ  TYR A 221     -21.664   6.223  -3.104  1.00  0.66           C  
ATOM   3262  OH  TYR A 221     -21.925   5.122  -2.348  1.00  0.66           O  
ATOM   3263  H   TYR A 221     -21.332  11.555  -3.897  1.00  0.66           H  
ATOM   3264  HA  TYR A 221     -18.884  10.012  -4.505  1.00  0.66           H  
ATOM   3265 1HB  TYR A 221     -21.628  10.104  -5.757  1.00  0.66           H  
ATOM   3266 2HB  TYR A 221     -20.299   9.189  -6.451  1.00  0.66           H  
ATOM   3267  HD1 TYR A 221     -22.578   9.453  -3.495  1.00  0.66           H  
ATOM   3268  HD2 TYR A 221     -19.638   7.152  -5.595  1.00  0.66           H  
ATOM   3269  HE1 TYR A 221     -23.069   7.447  -2.113  1.00  0.66           H  
ATOM   3270  HE2 TYR A 221     -20.230   5.213  -4.210  1.00  0.66           H  
ATOM   3271  HH  TYR A 221     -22.233   5.401  -1.468  1.00  0.66           H  
ATOM   3272  N   PHE A 222     -18.072  11.260  -6.479  1.00  0.68           N  
ATOM   3273  CA  PHE A 222     -17.514  12.132  -7.498  1.00  0.68           C  
ATOM   3274  C   PHE A 222     -17.028  11.356  -8.696  1.00  0.68           C  
ATOM   3275  O   PHE A 222     -16.520  10.243  -8.571  1.00  0.68           O  
ATOM   3276  CB  PHE A 222     -16.291  12.891  -6.962  1.00  0.68           C  
ATOM   3277  CG  PHE A 222     -16.510  13.727  -5.768  1.00  0.68           C  
ATOM   3278  CD1 PHE A 222     -16.407  13.154  -4.505  1.00  0.68           C  
ATOM   3279  CD2 PHE A 222     -16.772  15.074  -5.869  1.00  0.68           C  
ATOM   3280  CE1 PHE A 222     -16.567  13.915  -3.379  1.00  0.68           C  
ATOM   3281  CE2 PHE A 222     -16.930  15.826  -4.730  1.00  0.68           C  
ATOM   3282  CZ  PHE A 222     -16.826  15.249  -3.488  1.00  0.68           C  
ATOM   3283  H   PHE A 222     -17.568  10.435  -6.154  1.00  0.68           H  
ATOM   3284  HA  PHE A 222     -18.273  12.839  -7.825  1.00  0.68           H  
ATOM   3285 1HB  PHE A 222     -15.505  12.178  -6.731  1.00  0.68           H  
ATOM   3286 2HB  PHE A 222     -15.909  13.538  -7.758  1.00  0.68           H  
ATOM   3287  HD1 PHE A 222     -16.193  12.085  -4.413  1.00  0.68           H  
ATOM   3288  HD2 PHE A 222     -16.849  15.540  -6.862  1.00  0.68           H  
ATOM   3289  HE1 PHE A 222     -16.486  13.464  -2.408  1.00  0.68           H  
ATOM   3290  HE2 PHE A 222     -17.131  16.868  -4.805  1.00  0.68           H  
ATOM   3291  HZ  PHE A 222     -16.948  15.857  -2.590  1.00  0.68           H  
ATOM   3292  N   CYS A 223     -17.101  11.986  -9.845  1.00  0.71           N  
ATOM   3293  CA  CYS A 223     -16.450  11.489 -11.039  1.00  0.71           C  
ATOM   3294  C   CYS A 223     -15.234  12.306 -11.371  1.00  0.71           C  
ATOM   3295  O   CYS A 223     -15.197  13.522 -11.125  1.00  0.71           O  
ATOM   3296  CB  CYS A 223     -17.344  11.504 -12.255  1.00  0.71           C  
ATOM   3297  SG  CYS A 223     -18.584  10.431 -12.188  1.00  0.71           S  
ATOM   3298  H   CYS A 223     -17.624  12.854  -9.887  1.00  0.71           H  
ATOM   3299  HA  CYS A 223     -16.148  10.463 -10.860  1.00  0.71           H  
ATOM   3300 1HB  CYS A 223     -17.748  12.505 -12.399  1.00  0.71           H  
ATOM   3301 2HB  CYS A 223     -16.751  11.250 -13.119  1.00  0.71           H  
ATOM   3302  N   SER A 224     -14.275  11.659 -12.020  1.00  0.77           N  
ATOM   3303  CA  SER A 224     -13.116  12.388 -12.501  1.00  0.77           C  
ATOM   3304  C   SER A 224     -12.616  11.826 -13.807  1.00  0.77           C  
ATOM   3305  O   SER A 224     -12.820  10.653 -14.119  1.00  0.77           O  
ATOM   3306  CB  SER A 224     -11.959  12.260 -11.555  1.00  0.77           C  
ATOM   3307  OG  SER A 224     -11.431  10.970 -11.635  1.00  0.77           O  
ATOM   3308  H   SER A 224     -14.361  10.650 -12.135  1.00  0.77           H  
ATOM   3309  HA  SER A 224     -13.391  13.426 -12.644  1.00  0.77           H  
ATOM   3310 1HB  SER A 224     -11.192  13.001 -11.800  1.00  0.77           H  
ATOM   3311 2HB  SER A 224     -12.302  12.449 -10.557  1.00  0.77           H  
ATOM   3312  HG  SER A 224     -10.733  10.929 -10.983  1.00  0.77           H  
ATOM   3313  N   GLN A 225     -11.852  12.649 -14.506  1.00  0.86           N  
ATOM   3314  CA  GLN A 225     -11.217  12.243 -15.747  1.00  0.86           C  
ATOM   3315  C   GLN A 225      -9.751  12.691 -15.791  1.00  0.86           C  
ATOM   3316  O   GLN A 225      -9.441  13.856 -15.534  1.00  0.86           O  
ATOM   3317  CB  GLN A 225     -11.992  12.837 -16.911  1.00  0.86           C  
ATOM   3318  CG  GLN A 225     -11.393  12.532 -18.221  1.00  0.86           C  
ATOM   3319  CD  GLN A 225     -11.618  11.122 -18.568  1.00  0.86           C  
ATOM   3320  OE1 GLN A 225     -12.308  10.434 -17.813  1.00  0.86           O  
ATOM   3321  NE2 GLN A 225     -11.082  10.676 -19.672  1.00  0.86           N  
ATOM   3322  H   GLN A 225     -11.767  13.607 -14.173  1.00  0.86           H  
ATOM   3323  HA  GLN A 225     -11.241  11.156 -15.817  1.00  0.86           H  
ATOM   3324 1HB  GLN A 225     -13.008  12.441 -16.903  1.00  0.86           H  
ATOM   3325 2HB  GLN A 225     -12.060  13.917 -16.795  1.00  0.86           H  
ATOM   3326 1HG  GLN A 225     -11.834  13.170 -18.952  1.00  0.86           H  
ATOM   3327 2HG  GLN A 225     -10.325  12.702 -18.188  1.00  0.86           H  
ATOM   3328 1HE2 GLN A 225     -11.221   9.701 -19.931  1.00  0.86           H  
ATOM   3329 2HE2 GLN A 225     -10.522  11.286 -20.253  1.00  0.86           H  
ATOM   3330  N   ASN A 226      -8.849  11.745 -16.126  1.00  0.97           N  
ATOM   3331  CA  ASN A 226      -7.395  12.005 -16.166  1.00  0.97           C  
ATOM   3332  C   ASN A 226      -6.700  11.702 -17.506  1.00  0.97           C  
ATOM   3333  O   ASN A 226      -5.666  11.038 -17.527  1.00  0.97           O  
ATOM   3334  CB  ASN A 226      -6.665  11.270 -15.053  1.00  0.97           C  
ATOM   3335  CG  ASN A 226      -6.740   9.778 -15.135  1.00  0.97           C  
ATOM   3336  OD1 ASN A 226      -7.672   9.249 -15.726  1.00  0.97           O  
ATOM   3337  ND2 ASN A 226      -5.765   9.080 -14.570  1.00  0.97           N  
ATOM   3338  H   ASN A 226      -9.186  10.813 -16.335  1.00  0.97           H  
ATOM   3339  HA  ASN A 226      -7.249  13.074 -15.988  1.00  0.97           H  
ATOM   3340 1HB  ASN A 226      -5.618  11.562 -15.059  1.00  0.97           H  
ATOM   3341 2HB  ASN A 226      -7.084  11.585 -14.098  1.00  0.97           H  
ATOM   3342 1HD2 ASN A 226      -5.771   8.083 -14.620  1.00  0.97           H  
ATOM   3343 2HD2 ASN A 226      -4.980   9.534 -14.092  1.00  0.97           H  
ATOM   3344  N   THR A 227      -7.278  12.138 -18.619  1.00  1.07           N  
ATOM   3345  CA  THR A 227      -6.679  11.917 -19.944  1.00  1.07           C  
ATOM   3346  C   THR A 227      -6.172  13.222 -20.530  1.00  1.07           C  
ATOM   3347  O   THR A 227      -5.868  13.320 -21.720  1.00  1.07           O  
ATOM   3348  CB  THR A 227      -7.665  11.250 -20.911  1.00  1.07           C  
ATOM   3349  OG1 THR A 227      -8.860  12.059 -21.036  1.00  1.07           O  
ATOM   3350  CG2 THR A 227      -8.004   9.866 -20.393  1.00  1.07           C  
ATOM   3351  H   THR A 227      -8.138  12.669 -18.553  1.00  1.07           H  
ATOM   3352  HA  THR A 227      -5.823  11.252 -19.833  1.00  1.07           H  
ATOM   3353  HB  THR A 227      -7.203  11.159 -21.895  1.00  1.07           H  
ATOM   3354  HG1 THR A 227      -8.604  12.985 -21.181  1.00  1.07           H  
ATOM   3355 1HG2 THR A 227      -8.703   9.369 -21.070  1.00  1.07           H  
ATOM   3356 2HG2 THR A 227      -7.094   9.275 -20.312  1.00  1.07           H  
ATOM   3357 3HG2 THR A 227      -8.450   9.971 -19.413  1.00  1.07           H  
ATOM   3358  N   HIS A 228      -6.110  14.226 -19.675  1.00  1.14           N  
ATOM   3359  CA  HIS A 228      -5.691  15.560 -20.034  1.00  1.14           C  
ATOM   3360  C   HIS A 228      -5.217  16.306 -18.791  1.00  1.14           C  
ATOM   3361  O   HIS A 228      -5.533  15.915 -17.664  1.00  1.14           O  
ATOM   3362  CB  HIS A 228      -6.875  16.284 -20.698  1.00  1.14           C  
ATOM   3363  CG  HIS A 228      -8.049  16.442 -19.775  1.00  1.14           C  
ATOM   3364  ND1 HIS A 228      -8.892  15.390 -19.445  1.00  1.14           N  
ATOM   3365  CD2 HIS A 228      -8.523  17.519 -19.125  1.00  1.14           C  
ATOM   3366  CE1 HIS A 228      -9.817  15.832 -18.599  1.00  1.14           C  
ATOM   3367  NE2 HIS A 228      -9.613  17.109 -18.388  1.00  1.14           N  
ATOM   3368  H   HIS A 228      -6.365  14.046 -18.717  1.00  1.14           H  
ATOM   3369  HA  HIS A 228      -4.862  15.518 -20.741  1.00  1.14           H  
ATOM   3370 1HB  HIS A 228      -6.559  17.277 -21.021  1.00  1.14           H  
ATOM   3371 2HB  HIS A 228      -7.198  15.735 -21.583  1.00  1.14           H  
ATOM   3372  HD2 HIS A 228      -8.106  18.528 -19.157  1.00  1.14           H  
ATOM   3373  HE1 HIS A 228     -10.609  15.259 -18.149  1.00  1.14           H  
ATOM   3374  HE2 HIS A 228     -10.183  17.706 -17.766  1.00  1.14           H  
ATOM   3375  N   VAL A 229      -4.458  17.369 -18.998  1.00  1.15           N  
ATOM   3376  CA  VAL A 229      -4.055  18.217 -17.893  1.00  1.15           C  
ATOM   3377  C   VAL A 229      -4.637  19.612 -18.101  1.00  1.15           C  
ATOM   3378  O   VAL A 229      -4.473  20.193 -19.172  1.00  1.15           O  
ATOM   3379  CB  VAL A 229      -2.524  18.255 -17.734  1.00  1.15           C  
ATOM   3380  CG1 VAL A 229      -2.117  19.214 -16.589  1.00  1.15           C  
ATOM   3381  CG2 VAL A 229      -2.030  16.834 -17.415  1.00  1.15           C  
ATOM   3382  H   VAL A 229      -4.194  17.616 -19.941  1.00  1.15           H  
ATOM   3383  HA  VAL A 229      -4.437  17.777 -16.988  1.00  1.15           H  
ATOM   3384  HB  VAL A 229      -2.069  18.618 -18.657  1.00  1.15           H  
ATOM   3385 1HG1 VAL A 229      -1.030  19.223 -16.497  1.00  1.15           H  
ATOM   3386 2HG1 VAL A 229      -2.469  20.222 -16.810  1.00  1.15           H  
ATOM   3387 3HG1 VAL A 229      -2.547  18.877 -15.655  1.00  1.15           H  
ATOM   3388 1HG2 VAL A 229      -0.945  16.839 -17.299  1.00  1.15           H  
ATOM   3389 2HG2 VAL A 229      -2.489  16.486 -16.486  1.00  1.15           H  
ATOM   3390 3HG2 VAL A 229      -2.299  16.157 -18.222  1.00  1.15           H  
ATOM   3391  N   PRO A 230      -5.334  20.149 -17.101  1.00  1.10           N  
ATOM   3392  CA  PRO A 230      -5.637  19.610 -15.784  1.00  1.10           C  
ATOM   3393  C   PRO A 230      -6.682  18.507 -15.810  1.00  1.10           C  
ATOM   3394  O   PRO A 230      -7.534  18.525 -16.679  1.00  1.10           O  
ATOM   3395  CB  PRO A 230      -6.227  20.820 -15.101  1.00  1.10           C  
ATOM   3396  CG  PRO A 230      -6.837  21.637 -16.196  1.00  1.10           C  
ATOM   3397  CD  PRO A 230      -5.907  21.458 -17.360  1.00  1.10           C  
ATOM   3398  HA  PRO A 230      -4.714  19.338 -15.278  1.00  1.10           H  
ATOM   3399 1HB  PRO A 230      -6.937  20.514 -14.307  1.00  1.10           H  
ATOM   3400 2HB  PRO A 230      -5.442  21.333 -14.655  1.00  1.10           H  
ATOM   3401 1HG  PRO A 230      -7.857  21.278 -16.409  1.00  1.10           H  
ATOM   3402 2HG  PRO A 230      -6.928  22.686 -15.881  1.00  1.10           H  
ATOM   3403 1HD  PRO A 230      -6.466  21.450 -18.312  1.00  1.10           H  
ATOM   3404 2HD  PRO A 230      -5.119  22.225 -17.356  1.00  1.10           H  
ATOM   3405  N   PRO A 231      -6.665  17.576 -14.854  1.00  1.03           N  
ATOM   3406  CA  PRO A 231      -7.715  16.621 -14.578  1.00  1.03           C  
ATOM   3407  C   PRO A 231      -8.980  17.371 -14.253  1.00  1.03           C  
ATOM   3408  O   PRO A 231      -8.929  18.471 -13.692  1.00  1.03           O  
ATOM   3409  CB  PRO A 231      -7.196  15.875 -13.353  1.00  1.03           C  
ATOM   3410  CG  PRO A 231      -5.708  16.029 -13.436  1.00  1.03           C  
ATOM   3411  CD  PRO A 231      -5.470  17.374 -14.073  1.00  1.03           C  
ATOM   3412  HA  PRO A 231      -7.853  15.958 -15.448  1.00  1.03           H  
ATOM   3413 1HB  PRO A 231      -7.625  16.308 -12.441  1.00  1.03           H  
ATOM   3414 2HB  PRO A 231      -7.524  14.821 -13.395  1.00  1.03           H  
ATOM   3415 1HG  PRO A 231      -5.280  15.986 -12.431  1.00  1.03           H  
ATOM   3416 2HG  PRO A 231      -5.274  15.201 -14.000  1.00  1.03           H  
ATOM   3417 1HD  PRO A 231      -5.371  18.148 -13.345  1.00  1.03           H  
ATOM   3418 2HD  PRO A 231      -4.591  17.270 -14.715  1.00  1.03           H  
ATOM   3419  N   THR A 232     -10.105  16.768 -14.581  1.00  0.93           N  
ATOM   3420  CA  THR A 232     -11.390  17.395 -14.311  1.00  0.93           C  
ATOM   3421  C   THR A 232     -12.220  16.566 -13.346  1.00  0.93           C  
ATOM   3422  O   THR A 232     -12.287  15.343 -13.463  1.00  0.93           O  
ATOM   3423  CB  THR A 232     -12.177  17.632 -15.615  1.00  0.93           C  
ATOM   3424  OG1 THR A 232     -11.431  18.515 -16.494  1.00  0.93           O  
ATOM   3425  CG2 THR A 232     -13.552  18.241 -15.321  1.00  0.93           C  
ATOM   3426  H   THR A 232     -10.051  15.847 -15.020  1.00  0.93           H  
ATOM   3427  HA  THR A 232     -11.216  18.364 -13.847  1.00  0.93           H  
ATOM   3428  HB  THR A 232     -12.326  16.679 -16.123  1.00  0.93           H  
ATOM   3429  HG1 THR A 232     -12.058  18.972 -17.110  1.00  0.93           H  
ATOM   3430 1HG2 THR A 232     -14.079  18.380 -16.249  1.00  0.93           H  
ATOM   3431 2HG2 THR A 232     -14.128  17.579 -14.686  1.00  0.93           H  
ATOM   3432 3HG2 THR A 232     -13.430  19.200 -14.825  1.00  0.93           H  
ATOM   3433  N   PHE A 233     -12.828  17.238 -12.370  1.00  0.85           N  
ATOM   3434  CA  PHE A 233     -13.708  16.579 -11.410  1.00  0.85           C  
ATOM   3435  C   PHE A 233     -15.084  17.236 -11.507  1.00  0.85           C  
ATOM   3436  O   PHE A 233     -15.172  18.437 -11.775  1.00  0.85           O  
ATOM   3437  CB  PHE A 233     -13.165  16.725  -9.980  1.00  0.85           C  
ATOM   3438  CG  PHE A 233     -11.802  16.091  -9.756  1.00  0.85           C  
ATOM   3439  CD1 PHE A 233     -10.630  16.805 -10.030  1.00  0.85           C  
ATOM   3440  CD2 PHE A 233     -11.685  14.801  -9.268  1.00  0.85           C  
ATOM   3441  CE1 PHE A 233      -9.384  16.232  -9.824  1.00  0.85           C  
ATOM   3442  CE2 PHE A 233     -10.434  14.223  -9.059  1.00  0.85           C  
ATOM   3443  CZ  PHE A 233      -9.287  14.941  -9.338  1.00  0.85           C  
ATOM   3444  H   PHE A 233     -12.700  18.238 -12.309  1.00  0.85           H  
ATOM   3445  HA  PHE A 233     -13.804  15.526 -11.661  1.00  0.85           H  
ATOM   3446 1HB  PHE A 233     -13.094  17.779  -9.727  1.00  0.85           H  
ATOM   3447 2HB  PHE A 233     -13.871  16.274  -9.280  1.00  0.85           H  
ATOM   3448  HD1 PHE A 233     -10.704  17.824 -10.411  1.00  0.85           H  
ATOM   3449  HD2 PHE A 233     -12.596  14.239  -9.045  1.00  0.85           H  
ATOM   3450  HE1 PHE A 233      -8.481  16.803 -10.044  1.00  0.85           H  
ATOM   3451  HE2 PHE A 233     -10.360  13.205  -8.676  1.00  0.85           H  
ATOM   3452  HZ  PHE A 233      -8.313  14.492  -9.173  1.00  0.85           H  
ATOM   3453  N   GLY A 234     -16.146  16.461 -11.306  1.00  0.78           N  
ATOM   3454  CA  GLY A 234     -17.496  17.033 -11.332  1.00  0.78           C  
ATOM   3455  C   GLY A 234     -17.980  17.486  -9.948  1.00  0.78           C  
ATOM   3456  O   GLY A 234     -17.311  17.266  -8.934  1.00  0.78           O  
ATOM   3457  H   GLY A 234     -16.003  15.463 -11.131  1.00  0.78           H  
ATOM   3458 1HA  GLY A 234     -17.519  17.877 -12.021  1.00  0.78           H  
ATOM   3459 2HA  GLY A 234     -18.186  16.288 -11.729  1.00  0.78           H  
ATOM   3460  N   SER A 235     -19.159  18.115  -9.906  1.00  0.73           N  
ATOM   3461  CA  SER A 235     -19.763  18.521  -8.635  1.00  0.73           C  
ATOM   3462  C   SER A 235     -20.099  17.253  -7.865  1.00  0.73           C  
ATOM   3463  O   SER A 235     -20.506  16.283  -8.479  1.00  0.73           O  
ATOM   3464  CB  SER A 235     -21.008  19.340  -8.873  1.00  0.73           C  
ATOM   3465  OG  SER A 235     -20.714  20.540  -9.543  1.00  0.73           O  
ATOM   3466  H   SER A 235     -19.645  18.296 -10.771  1.00  0.73           H  
ATOM   3467  HA  SER A 235     -19.048  19.110  -8.069  1.00  0.73           H  
ATOM   3468 1HB  SER A 235     -21.717  18.757  -9.459  1.00  0.73           H  
ATOM   3469 2HB  SER A 235     -21.484  19.560  -7.915  1.00  0.73           H  
ATOM   3470  HG  SER A 235     -21.550  21.016  -9.612  1.00  0.73           H  
ATOM   3471  N   GLY A 236     -19.978  17.239  -6.549  1.00  0.69           N  
ATOM   3472  CA  GLY A 236     -20.287  15.991  -5.843  1.00  0.69           C  
ATOM   3473  C   GLY A 236     -21.780  15.678  -5.737  1.00  0.69           C  
ATOM   3474  O   GLY A 236     -22.602  16.592  -5.640  1.00  0.69           O  
ATOM   3475  H   GLY A 236     -19.668  18.055  -6.045  1.00  0.69           H  
ATOM   3476 1HA  GLY A 236     -19.785  15.161  -6.345  1.00  0.69           H  
ATOM   3477 2HA  GLY A 236     -19.862  16.048  -4.849  1.00  0.69           H  
ATOM   3478  N   THR A 237     -22.106  14.377  -5.680  1.00  0.68           N  
ATOM   3479  CA  THR A 237     -23.485  13.911  -5.486  1.00  0.68           C  
ATOM   3480  C   THR A 237     -23.666  13.217  -4.154  1.00  0.68           C  
ATOM   3481  O   THR A 237     -22.985  12.238  -3.859  1.00  0.68           O  
ATOM   3482  CB  THR A 237     -23.922  12.920  -6.583  1.00  0.68           C  
ATOM   3483  OG1 THR A 237     -23.902  13.570  -7.868  1.00  0.68           O  
ATOM   3484  CG2 THR A 237     -25.328  12.323  -6.244  1.00  0.68           C  
ATOM   3485  H   THR A 237     -21.359  13.689  -5.790  1.00  0.68           H  
ATOM   3486  HA  THR A 237     -24.147  14.772  -5.505  1.00  0.68           H  
ATOM   3487  HB  THR A 237     -23.203  12.104  -6.620  1.00  0.68           H  
ATOM   3488  HG1 THR A 237     -24.800  13.947  -8.028  1.00  0.68           H  
ATOM   3489 1HG2 THR A 237     -25.625  11.623  -7.012  1.00  0.68           H  
ATOM   3490 2HG2 THR A 237     -25.286  11.807  -5.286  1.00  0.68           H  
ATOM   3491 3HG2 THR A 237     -26.062  13.105  -6.175  1.00  0.68           H  
ATOM   3492  N   LYS A 238     -24.592  13.704  -3.344  1.00  0.68           N  
ATOM   3493  CA  LYS A 238     -24.791  13.108  -2.027  1.00  0.68           C  
ATOM   3494  C   LYS A 238     -25.802  11.966  -2.018  1.00  0.68           C  
ATOM   3495  O   LYS A 238     -26.933  12.130  -2.477  1.00  0.68           O  
ATOM   3496  CB  LYS A 238     -25.231  14.175  -1.030  1.00  0.68           C  
ATOM   3497  CG  LYS A 238     -25.425  13.658   0.394  1.00  0.68           C  
ATOM   3498  CD  LYS A 238     -25.854  14.778   1.336  1.00  0.68           C  
ATOM   3499  CE  LYS A 238     -26.160  14.247   2.729  1.00  0.68           C  
ATOM   3500  NZ  LYS A 238     -26.633  15.322   3.640  1.00  0.68           N  
ATOM   3501  H   LYS A 238     -25.148  14.510  -3.638  1.00  0.68           H  
ATOM   3502  HA  LYS A 238     -23.843  12.703  -1.689  1.00  0.68           H  
ATOM   3503 1HB  LYS A 238     -24.484  14.969  -1.001  1.00  0.68           H  
ATOM   3504 2HB  LYS A 238     -26.168  14.622  -1.365  1.00  0.68           H  
ATOM   3505 1HG  LYS A 238     -26.195  12.881   0.400  1.00  0.68           H  
ATOM   3506 2HG  LYS A 238     -24.493  13.214   0.749  1.00  0.68           H  
ATOM   3507 1HD  LYS A 238     -25.063  15.524   1.403  1.00  0.68           H  
ATOM   3508 2HD  LYS A 238     -26.752  15.256   0.941  1.00  0.68           H  
ATOM   3509 1HE  LYS A 238     -26.931  13.487   2.657  1.00  0.68           H  
ATOM   3510 2HE  LYS A 238     -25.262  13.797   3.147  1.00  0.68           H  
ATOM   3511 1HZ  LYS A 238     -26.834  14.925   4.548  1.00  0.68           H  
ATOM   3512 2HZ  LYS A 238     -25.923  16.032   3.729  1.00  0.68           H  
ATOM   3513 3HZ  LYS A 238     -27.481  15.735   3.263  1.00  0.68           H  
ATOM   3514  N   LEU A 239     -25.392  10.821  -1.479  1.00  0.72           N  
ATOM   3515  CA  LEU A 239     -26.277   9.668  -1.313  1.00  0.72           C  
ATOM   3516  C   LEU A 239     -26.736   9.717   0.133  1.00  0.72           C  
ATOM   3517  O   LEU A 239     -25.899   9.818   1.046  1.00  0.72           O  
ATOM   3518  CB  LEU A 239     -25.572   8.340  -1.604  1.00  0.72           C  
ATOM   3519  CG  LEU A 239     -26.428   7.034  -1.487  1.00  0.72           C  
ATOM   3520  CD1 LEU A 239     -27.472   7.017  -2.561  1.00  0.72           C  
ATOM   3521  CD2 LEU A 239     -25.532   5.823  -1.626  1.00  0.72           C  
ATOM   3522  H   LEU A 239     -24.428  10.765  -1.153  1.00  0.72           H  
ATOM   3523  HA  LEU A 239     -27.146   9.770  -1.965  1.00  0.72           H  
ATOM   3524 1HB  LEU A 239     -25.176   8.383  -2.614  1.00  0.72           H  
ATOM   3525 2HB  LEU A 239     -24.741   8.250  -0.905  1.00  0.72           H  
ATOM   3526  HG  LEU A 239     -26.938   7.014  -0.529  1.00  0.72           H  
ATOM   3527 1HD1 LEU A 239     -28.065   6.112  -2.468  1.00  0.72           H  
ATOM   3528 2HD1 LEU A 239     -28.111   7.877  -2.456  1.00  0.72           H  
ATOM   3529 3HD1 LEU A 239     -26.991   7.040  -3.535  1.00  0.72           H  
ATOM   3530 1HD2 LEU A 239     -26.121   4.921  -1.553  1.00  0.72           H  
ATOM   3531 2HD2 LEU A 239     -25.034   5.850  -2.591  1.00  0.72           H  
ATOM   3532 3HD2 LEU A 239     -24.800   5.834  -0.844  1.00  0.72           H  
ATOM   3533  N   GLU A 240     -28.049   9.664   0.344  1.00  0.78           N  
ATOM   3534  CA  GLU A 240     -28.620   9.786   1.686  1.00  0.78           C  
ATOM   3535  C   GLU A 240     -29.772   8.810   1.906  1.00  0.78           C  
ATOM   3536  O   GLU A 240     -30.596   8.619   1.010  1.00  0.78           O  
ATOM   3537  CB  GLU A 240     -29.104  11.226   1.895  1.00  0.78           C  
ATOM   3538  CG  GLU A 240     -29.576  11.552   3.307  1.00  0.78           C  
ATOM   3539  CD  GLU A 240     -29.954  13.018   3.465  1.00  0.78           C  
ATOM   3540  OE1 GLU A 240     -29.719  13.766   2.551  1.00  0.78           O  
ATOM   3541  OE2 GLU A 240     -30.541  13.378   4.470  1.00  0.78           O  
ATOM   3542  H   GLU A 240     -28.669   9.571  -0.468  1.00  0.78           H  
ATOM   3543  HA  GLU A 240     -27.845   9.572   2.421  1.00  0.78           H  
ATOM   3544 1HB  GLU A 240     -28.306  11.911   1.633  1.00  0.78           H  
ATOM   3545 2HB  GLU A 240     -29.935  11.422   1.217  1.00  0.78           H  
ATOM   3546 1HG  GLU A 240     -30.427  10.927   3.564  1.00  0.78           H  
ATOM   3547 2HG  GLU A 240     -28.771  11.316   4.002  1.00  0.78           H  
ATOM   3548  N   ILE A 241     -29.833   8.189   3.082  1.00  0.87           N  
ATOM   3549  CA  ILE A 241     -30.928   7.269   3.382  1.00  0.87           C  
ATOM   3550  C   ILE A 241     -32.227   7.897   3.829  1.00  0.87           C  
ATOM   3551  O   ILE A 241     -32.237   8.742   4.730  1.00  0.87           O  
ATOM   3552  CB  ILE A 241     -30.550   6.200   4.415  1.00  0.87           C  
ATOM   3553  CG1 ILE A 241     -29.473   5.392   3.903  1.00  0.87           C  
ATOM   3554  CG2 ILE A 241     -31.740   5.335   4.806  1.00  0.87           C  
ATOM   3555  CD1 ILE A 241     -29.780   4.679   2.627  1.00  0.87           C  
ATOM   3556  H   ILE A 241     -29.123   8.370   3.780  1.00  0.87           H  
ATOM   3557  HA  ILE A 241     -31.124   6.743   2.471  1.00  0.87           H  
ATOM   3558  HB  ILE A 241     -30.177   6.698   5.308  1.00  0.87           H  
ATOM   3559 1HG1 ILE A 241     -28.694   6.010   3.726  1.00  0.87           H  
ATOM   3560 2HG1 ILE A 241     -29.194   4.668   4.657  1.00  0.87           H  
ATOM   3561 1HG2 ILE A 241     -31.421   4.619   5.552  1.00  0.87           H  
ATOM   3562 2HG2 ILE A 241     -32.525   5.947   5.231  1.00  0.87           H  
ATOM   3563 3HG2 ILE A 241     -32.119   4.810   3.924  1.00  0.87           H  
ATOM   3564 1HD1 ILE A 241     -28.914   4.124   2.334  1.00  0.87           H  
ATOM   3565 2HD1 ILE A 241     -30.617   4.006   2.762  1.00  0.87           H  
ATOM   3566 3HD1 ILE A 241     -30.025   5.403   1.855  1.00  0.87           H  
ATOM   3567  N   LYS A 242     -33.310   7.407   3.225  1.00  0.97           N  
ATOM   3568  CA  LYS A 242     -34.691   7.806   3.497  1.00  0.97           C  
ATOM   3569  C   LYS A 242     -35.619   7.248   2.433  1.00  0.97           C  
ATOM   3570  O   LYS A 242     -35.942   6.058   2.486  1.00  0.97           O  
ATOM   3571  OXT LYS A 242     -36.305   8.029   1.781  1.00  0.97           O  
ATOM   3572  CB  LYS A 242     -34.852   9.337   3.570  1.00  0.97           C  
ATOM   3573  CG  LYS A 242     -34.524  10.107   2.288  1.00  0.97           C  
ATOM   3574  CD  LYS A 242     -34.565  11.612   2.560  1.00  0.97           C  
ATOM   3575  CE  LYS A 242     -33.331  12.018   3.351  1.00  0.97           C  
ATOM   3576  NZ  LYS A 242     -33.236  13.490   3.605  1.00  0.97           N  
ATOM   3577  H   LYS A 242     -33.126   6.712   2.498  1.00  0.97           H  
ATOM   3578  HA  LYS A 242     -34.990   7.383   4.458  1.00  0.97           H  
ATOM   3579 1HB  LYS A 242     -35.899   9.553   3.785  1.00  0.97           H  
ATOM   3580 2HB  LYS A 242     -34.290   9.761   4.388  1.00  0.97           H  
ATOM   3581 1HG  LYS A 242     -33.524   9.838   1.931  1.00  0.97           H  
ATOM   3582 2HG  LYS A 242     -35.246   9.861   1.516  1.00  0.97           H  
ATOM   3583 1HD  LYS A 242     -34.589  12.163   1.625  1.00  0.97           H  
ATOM   3584 2HD  LYS A 242     -35.456  11.857   3.135  1.00  0.97           H  
ATOM   3585 1HE  LYS A 242     -33.330  11.494   4.306  1.00  0.97           H  
ATOM   3586 2HE  LYS A 242     -32.465  11.706   2.782  1.00  0.97           H  
ATOM   3587 1HZ  LYS A 242     -32.360  13.659   4.130  1.00  0.97           H  
ATOM   3588 2HZ  LYS A 242     -33.201  13.988   2.731  1.00  0.97           H  
ATOM   3589 3HZ  LYS A 242     -34.021  13.803   4.144  1.00  0.97           H  
TER    3590
ENDMDL

REMARK ID 692034 MODEL 5 BBB
PFRMAT TS
TARGET BBB
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   GLN A   1       2.039  -1.522  -1.540  1.00  1.51           N  
ATOM      2  CA  GLN A   1       3.302  -1.001  -2.047  1.00  1.51           C  
ATOM      3  C   GLN A   1       3.604   0.367  -1.485  1.00  1.51           C  
ATOM      4  O   GLN A   1       2.789   1.284  -1.592  1.00  1.51           O  
ATOM      5  CB  GLN A   1       3.293  -0.891  -3.575  1.00  1.51           C  
ATOM      6  CG  GLN A   1       4.625  -0.382  -4.157  1.00  1.51           C  
ATOM      7  CD  GLN A   1       4.643  -0.306  -5.681  1.00  1.51           C  
ATOM      8  OE1 GLN A   1       4.040   0.576  -6.325  1.00  1.51           O  
ATOM      9  NE2 GLN A   1       5.350  -1.256  -6.287  1.00  1.51           N  
ATOM     10 1H   GLN A   1       2.066  -2.531  -1.538  1.00  1.51           H  
ATOM     11 2H   GLN A   1       1.900  -1.186  -0.598  1.00  1.51           H  
ATOM     12 3H   GLN A   1       1.282  -1.205  -2.127  1.00  1.51           H  
ATOM     13  HA  GLN A   1       4.105  -1.674  -1.744  1.00  1.51           H  
ATOM     14 1HB  GLN A   1       3.080  -1.867  -4.010  1.00  1.51           H  
ATOM     15 2HB  GLN A   1       2.503  -0.209  -3.887  1.00  1.51           H  
ATOM     16 1HG  GLN A   1       4.816   0.621  -3.769  1.00  1.51           H  
ATOM     17 2HG  GLN A   1       5.424  -1.053  -3.838  1.00  1.51           H  
ATOM     18 1HE2 GLN A   1       5.409  -1.276  -7.286  1.00  1.51           H  
ATOM     19 2HE2 GLN A   1       5.823  -1.953  -5.745  1.00  1.51           H  
ATOM     20  N   VAL A   2       4.772   0.513  -0.888  1.00  1.27           N  
ATOM     21  CA  VAL A   2       5.156   1.839  -0.391  1.00  1.27           C  
ATOM     22  C   VAL A   2       5.742   2.752  -1.455  1.00  1.27           C  
ATOM     23  O   VAL A   2       6.512   2.327  -2.315  1.00  1.27           O  
ATOM     24  CB  VAL A   2       6.080   1.746   0.826  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       6.652   3.056   1.119  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       5.272   1.278   1.999  1.00  1.27           C  
ATOM     27  H   VAL A   2       5.430  -0.277  -0.811  1.00  1.27           H  
ATOM     28  HA  VAL A   2       4.249   2.322  -0.029  1.00  1.27           H  
ATOM     29  HB  VAL A   2       6.838   1.094   0.660  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       7.284   2.991   2.002  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       7.254   3.382   0.277  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       5.856   3.742   1.265  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       5.908   1.218   2.872  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       4.467   1.984   2.187  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       4.851   0.300   1.787  1.00  1.27           H  
ATOM     36  N   GLN A   3       5.319   4.008  -1.436  1.00  1.05           N  
ATOM     37  CA  GLN A   3       5.837   4.967  -2.387  1.00  1.05           C  
ATOM     38  C   GLN A   3       6.257   6.263  -1.689  1.00  1.05           C  
ATOM     39  O   GLN A   3       5.686   6.670  -0.670  1.00  1.05           O  
ATOM     40  CB  GLN A   3       4.785   5.243  -3.472  1.00  1.05           C  
ATOM     41  CG  GLN A   3       4.370   3.993  -4.305  1.00  1.05           C  
ATOM     42  CD  GLN A   3       3.352   4.314  -5.388  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       2.866   5.448  -5.470  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       3.015   3.330  -6.225  1.00  1.05           N  
ATOM     45  H   GLN A   3       4.653   4.294  -0.720  1.00  1.05           H  
ATOM     46  HA  GLN A   3       6.724   4.547  -2.860  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       3.887   5.643  -3.009  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       5.163   6.000  -4.160  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       5.255   3.562  -4.776  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       3.915   3.257  -3.638  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       2.350   3.496  -6.951  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3       3.429   2.395  -6.134  1.00  1.05           H  
ATOM     53  N   LEU A   4       7.296   6.896  -2.230  1.00  0.89           N  
ATOM     54  CA  LEU A   4       7.768   8.198  -1.757  1.00  0.89           C  
ATOM     55  C   LEU A   4       7.748   9.191  -2.931  1.00  0.89           C  
ATOM     56  O   LEU A   4       8.406   8.975  -3.949  1.00  0.89           O  
ATOM     57  CB  LEU A   4       9.184   8.080  -1.150  1.00  0.89           C  
ATOM     58  CG  LEU A   4       9.336   7.417   0.269  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       9.260   5.942   0.158  1.00  0.89           C  
ATOM     60  CD2 LEU A   4      10.696   7.748   0.846  1.00  0.89           C  
ATOM     61  H   LEU A   4       7.750   6.482  -3.032  1.00  0.89           H  
ATOM     62  HA  LEU A   4       7.092   8.565  -0.988  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       9.774   7.471  -1.813  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       9.619   9.063  -1.113  1.00  0.89           H  
ATOM     65  HG  LEU A   4       8.543   7.771   0.924  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       9.389   5.494   1.146  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       8.330   5.627  -0.239  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      10.064   5.627  -0.499  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4      10.806   7.274   1.820  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4      11.463   7.379   0.171  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4      10.801   8.796   0.960  1.00  0.89           H  
ATOM     72  N   GLN A   5       6.951  10.242  -2.826  1.00  0.78           N  
ATOM     73  CA  GLN A   5       6.828  11.220  -3.911  1.00  0.78           C  
ATOM     74  C   GLN A   5       7.592  12.486  -3.587  1.00  0.78           C  
ATOM     75  O   GLN A   5       7.497  12.998  -2.480  1.00  0.78           O  
ATOM     76  CB  GLN A   5       5.362  11.540  -4.184  1.00  0.78           C  
ATOM     77  CG  GLN A   5       5.125  12.532  -5.321  1.00  0.78           C  
ATOM     78  CD  GLN A   5       3.642  12.786  -5.568  1.00  0.78           C  
ATOM     79  OE1 GLN A   5       2.782  12.312  -4.816  1.00  0.78           O  
ATOM     80  NE2 GLN A   5       3.332  13.540  -6.617  1.00  0.78           N  
ATOM     81  H   GLN A   5       6.416  10.369  -1.967  1.00  0.78           H  
ATOM     82  HA  GLN A   5       7.257  10.794  -4.817  1.00  0.78           H  
ATOM     83 1HB  GLN A   5       4.833  10.619  -4.429  1.00  0.78           H  
ATOM     84 2HB  GLN A   5       4.907  11.944  -3.279  1.00  0.78           H  
ATOM     85 1HG  GLN A   5       5.595  13.484  -5.068  1.00  0.78           H  
ATOM     86 2HG  GLN A   5       5.565  12.132  -6.236  1.00  0.78           H  
ATOM     87 1HE2 GLN A   5       2.373  13.740  -6.824  1.00  0.78           H  
ATOM     88 2HE2 GLN A   5       4.055  13.912  -7.198  1.00  0.78           H  
ATOM     89  N   GLN A   6       8.364  12.991  -4.535  1.00  0.73           N  
ATOM     90  CA  GLN A   6       9.154  14.197  -4.288  1.00  0.73           C  
ATOM     91  C   GLN A   6       8.870  15.365  -5.206  1.00  0.73           C  
ATOM     92  O   GLN A   6       8.359  15.211  -6.323  1.00  0.73           O  
ATOM     93  CB  GLN A   6      10.655  13.908  -4.318  1.00  0.73           C  
ATOM     94  CG  GLN A   6      11.098  13.039  -3.225  1.00  0.73           C  
ATOM     95  CD  GLN A   6      12.547  12.878  -3.215  1.00  0.73           C  
ATOM     96  OE1 GLN A   6      13.071  11.780  -3.450  1.00  0.73           O  
ATOM     97  NE2 GLN A   6      13.231  13.982  -2.990  1.00  0.73           N  
ATOM     98  H   GLN A   6       8.411  12.542  -5.435  1.00  0.73           H  
ATOM     99  HA  GLN A   6       8.920  14.538  -3.284  1.00  0.73           H  
ATOM    100 1HB  GLN A   6      10.926  13.453  -5.269  1.00  0.73           H  
ATOM    101 2HB  GLN A   6      11.206  14.849  -4.244  1.00  0.73           H  
ATOM    102 1HG  GLN A   6      10.802  13.495  -2.287  1.00  0.73           H  
ATOM    103 2HG  GLN A   6      10.635  12.059  -3.326  1.00  0.73           H  
ATOM    104 1HE2 GLN A   6      14.235  13.981  -3.002  1.00  0.73           H  
ATOM    105 2HE2 GLN A   6      12.731  14.846  -2.845  1.00  0.73           H  
ATOM    106  N   SER A   7       9.285  16.536  -4.729  1.00  0.71           N  
ATOM    107  CA  SER A   7       9.224  17.777  -5.488  1.00  0.71           C  
ATOM    108  C   SER A   7      10.080  17.702  -6.756  1.00  0.71           C  
ATOM    109  O   SER A   7      10.943  16.839  -6.874  1.00  0.71           O  
ATOM    110  CB  SER A   7       9.615  18.935  -4.570  1.00  0.71           C  
ATOM    111  OG  SER A   7      10.954  18.834  -4.084  1.00  0.71           O  
ATOM    112  H   SER A   7       9.645  16.546  -3.771  1.00  0.71           H  
ATOM    113  HA  SER A   7       8.190  17.934  -5.794  1.00  0.71           H  
ATOM    114 1HB  SER A   7       9.501  19.872  -5.110  1.00  0.71           H  
ATOM    115 2HB  SER A   7       8.930  18.966  -3.729  1.00  0.71           H  
ATOM    116  HG  SER A   7      11.561  18.853  -4.865  1.00  0.71           H  
ATOM    117  N   GLY A   8       9.789  18.572  -7.726  1.00  0.73           N  
ATOM    118  CA  GLY A   8      10.464  18.557  -9.026  1.00  0.73           C  
ATOM    119  C   GLY A   8      11.722  19.405  -9.065  1.00  0.73           C  
ATOM    120  O   GLY A   8      12.411  19.548  -8.058  1.00  0.73           O  
ATOM    121  H   GLY A   8       9.071  19.262  -7.563  1.00  0.73           H  
ATOM    122 1HA  GLY A   8      10.715  17.528  -9.284  1.00  0.73           H  
ATOM    123 2HA  GLY A   8       9.771  18.908  -9.790  1.00  0.73           H  
ATOM    124  N   ALA A   9      12.080  19.885 -10.253  1.00  0.77           N  
ATOM    125  CA  ALA A   9      13.309  20.657 -10.399  1.00  0.77           C  
ATOM    126  C   ALA A   9      13.145  22.077  -9.871  1.00  0.77           C  
ATOM    127  O   ALA A   9      12.061  22.658  -9.977  1.00  0.77           O  
ATOM    128  CB  ALA A   9      13.745  20.702 -11.853  1.00  0.77           C  
ATOM    129  H   ALA A   9      11.488  19.732 -11.057  1.00  0.77           H  
ATOM    130  HA  ALA A   9      14.076  20.166  -9.814  1.00  0.77           H  
ATOM    131 1HB  ALA A   9      14.682  21.258 -11.925  1.00  0.77           H  
ATOM    132 2HB  ALA A   9      13.895  19.689 -12.222  1.00  0.77           H  
ATOM    133 3HB  ALA A   9      12.982  21.197 -12.449  1.00  0.77           H  
ATOM    134  N   GLU A  10      14.243  22.650  -9.383  1.00  0.82           N  
ATOM    135  CA  GLU A  10      14.273  24.036  -8.937  1.00  0.82           C  
ATOM    136  C   GLU A  10      15.598  24.714  -9.287  1.00  0.82           C  
ATOM    137  O   GLU A  10      16.671  24.169  -9.019  1.00  0.82           O  
ATOM    138  CB  GLU A  10      14.049  24.092  -7.414  1.00  0.82           C  
ATOM    139  CG  GLU A  10      13.930  25.503  -6.847  1.00  0.82           C  
ATOM    140  CD  GLU A  10      13.499  25.526  -5.404  1.00  0.82           C  
ATOM    141  OE1 GLU A  10      13.380  24.481  -4.813  1.00  0.82           O  
ATOM    142  OE2 GLU A  10      13.259  26.598  -4.902  1.00  0.82           O  
ATOM    143  H   GLU A  10      15.073  22.077  -9.290  1.00  0.82           H  
ATOM    144  HA  GLU A  10      13.469  24.577  -9.436  1.00  0.82           H  
ATOM    145 1HB  GLU A  10      13.138  23.548  -7.161  1.00  0.82           H  
ATOM    146 2HB  GLU A  10      14.879  23.593  -6.907  1.00  0.82           H  
ATOM    147 1HG  GLU A  10      14.901  26.000  -6.929  1.00  0.82           H  
ATOM    148 2HG  GLU A  10      13.217  26.065  -7.447  1.00  0.82           H  
ATOM    149  N   LEU A  11      15.501  25.912  -9.868  1.00  0.87           N  
ATOM    150  CA  LEU A  11      16.667  26.732 -10.197  1.00  0.87           C  
ATOM    151  C   LEU A  11      16.762  27.882  -9.213  1.00  0.87           C  
ATOM    152  O   LEU A  11      15.815  28.655  -9.053  1.00  0.87           O  
ATOM    153  CB  LEU A  11      16.592  27.260 -11.631  1.00  0.87           C  
ATOM    154  CG  LEU A  11      17.739  28.217 -12.057  1.00  0.87           C  
ATOM    155  CD1 LEU A  11      19.071  27.472 -12.041  1.00  0.87           C  
ATOM    156  CD2 LEU A  11      17.440  28.760 -13.447  1.00  0.87           C  
ATOM    157  H   LEU A  11      14.580  26.274 -10.070  1.00  0.87           H  
ATOM    158  HA  LEU A  11      17.566  26.125 -10.100  1.00  0.87           H  
ATOM    159 1HB  LEU A  11      16.603  26.410 -12.311  1.00  0.87           H  
ATOM    160 2HB  LEU A  11      15.651  27.793 -11.758  1.00  0.87           H  
ATOM    161  HG  LEU A  11      17.809  29.044 -11.347  1.00  0.87           H  
ATOM    162 1HD1 LEU A  11      19.875  28.148 -12.332  1.00  0.87           H  
ATOM    163 2HD1 LEU A  11      19.261  27.106 -11.045  1.00  0.87           H  
ATOM    164 3HD1 LEU A  11      19.032  26.636 -12.734  1.00  0.87           H  
ATOM    165 1HD2 LEU A  11      18.237  29.439 -13.752  1.00  0.87           H  
ATOM    166 2HD2 LEU A  11      17.375  27.934 -14.155  1.00  0.87           H  
ATOM    167 3HD2 LEU A  11      16.492  29.297 -13.428  1.00  0.87           H  
ATOM    168  N   VAL A  12      17.892  27.964  -8.539  1.00  0.89           N  
ATOM    169  CA  VAL A  12      18.100  28.948  -7.494  1.00  0.89           C  
ATOM    170  C   VAL A  12      19.480  29.602  -7.572  1.00  0.89           C  
ATOM    171  O   VAL A  12      20.465  28.950  -7.854  1.00  0.89           O  
ATOM    172  CB  VAL A  12      17.896  28.207  -6.176  1.00  0.89           C  
ATOM    173  CG1 VAL A  12      18.876  27.082  -6.116  1.00  0.89           C  
ATOM    174  CG2 VAL A  12      18.076  29.108  -5.031  1.00  0.89           C  
ATOM    175  H   VAL A  12      18.630  27.287  -8.741  1.00  0.89           H  
ATOM    176  HA  VAL A  12      17.340  29.723  -7.591  1.00  0.89           H  
ATOM    177  HB  VAL A  12      16.887  27.785  -6.157  1.00  0.89           H  
ATOM    178 1HG1 VAL A  12      18.733  26.528  -5.222  1.00  0.89           H  
ATOM    179 2HG1 VAL A  12      18.724  26.423  -6.968  1.00  0.89           H  
ATOM    180 3HG1 VAL A  12      19.883  27.494  -6.144  1.00  0.89           H  
ATOM    181 1HG2 VAL A  12      17.927  28.572  -4.100  1.00  0.89           H  
ATOM    182 2HG2 VAL A  12      19.081  29.480  -5.074  1.00  0.89           H  
ATOM    183 3HG2 VAL A  12      17.364  29.929  -5.088  1.00  0.89           H  
ATOM    184  N   ARG A  13      19.573  30.896  -7.318  1.00  0.89           N  
ATOM    185  CA  ARG A  13      20.891  31.528  -7.365  1.00  0.89           C  
ATOM    186  C   ARG A  13      21.753  31.098  -6.167  1.00  0.89           C  
ATOM    187  O   ARG A  13      21.212  30.790  -5.105  1.00  0.89           O  
ATOM    188  CB  ARG A  13      20.733  33.042  -7.335  1.00  0.89           C  
ATOM    189  CG  ARG A  13      20.199  33.550  -6.014  1.00  0.89           C  
ATOM    190  CD  ARG A  13      20.165  35.026  -5.926  1.00  0.89           C  
ATOM    191  NE  ARG A  13      19.536  35.474  -4.683  1.00  0.89           N  
ATOM    192  CZ  ARG A  13      20.172  35.598  -3.497  1.00  0.89           C  
ATOM    193  NH1 ARG A  13      21.449  35.303  -3.397  1.00  0.89           N  
ATOM    194  NH2 ARG A  13      19.506  36.012  -2.433  1.00  0.89           N  
ATOM    195  H   ARG A  13      18.748  31.434  -7.094  1.00  0.89           H  
ATOM    196  HA  ARG A  13      21.369  31.227  -8.295  1.00  0.89           H  
ATOM    197 1HB  ARG A  13      21.679  33.539  -7.510  1.00  0.89           H  
ATOM    198 2HB  ARG A  13      20.047  33.357  -8.121  1.00  0.89           H  
ATOM    199 1HG  ARG A  13      19.190  33.168  -5.859  1.00  0.89           H  
ATOM    200 2HG  ARG A  13      20.854  33.186  -5.220  1.00  0.89           H  
ATOM    201 1HD  ARG A  13      21.185  35.411  -5.952  1.00  0.89           H  
ATOM    202 2HD  ARG A  13      19.599  35.432  -6.763  1.00  0.89           H  
ATOM    203  HE  ARG A  13      18.553  35.711  -4.714  1.00  0.89           H  
ATOM    204 1HH1 ARG A  13      21.966  34.980  -4.215  1.00  0.89           H  
ATOM    205 2HH1 ARG A  13      21.921  35.389  -2.511  1.00  0.89           H  
ATOM    206 1HH2 ARG A  13      18.523  36.237  -2.508  1.00  0.89           H  
ATOM    207 2HH2 ARG A  13      19.979  36.101  -1.545  1.00  0.89           H  
ATOM    208  N   PRO A  14      23.087  31.113  -6.269  1.00  0.86           N  
ATOM    209  CA  PRO A  14      23.958  30.824  -5.155  1.00  0.86           C  
ATOM    210  C   PRO A  14      23.764  31.879  -4.083  1.00  0.86           C  
ATOM    211  O   PRO A  14      23.517  33.053  -4.373  1.00  0.86           O  
ATOM    212  CB  PRO A  14      25.358  30.848  -5.792  1.00  0.86           C  
ATOM    213  CG  PRO A  14      25.198  31.648  -7.081  1.00  0.86           C  
ATOM    214  CD  PRO A  14      23.780  31.354  -7.552  1.00  0.86           C  
ATOM    215  HA  PRO A  14      23.721  29.830  -4.757  1.00  0.86           H  
ATOM    216 1HB  PRO A  14      26.073  31.303  -5.093  1.00  0.86           H  
ATOM    217 2HB  PRO A  14      25.702  29.816  -5.969  1.00  0.86           H  
ATOM    218 1HG  PRO A  14      25.373  32.716  -6.895  1.00  0.86           H  
ATOM    219 2HG  PRO A  14      25.955  31.321  -7.811  1.00  0.86           H  
ATOM    220 1HD  PRO A  14      23.405  32.221  -8.083  1.00  0.86           H  
ATOM    221 2HD  PRO A  14      23.760  30.439  -8.179  1.00  0.86           H  
ATOM    222  N   GLY A  15      23.864  31.436  -2.840  1.00  0.81           N  
ATOM    223  CA  GLY A  15      23.693  32.259  -1.653  1.00  0.81           C  
ATOM    224  C   GLY A  15      22.242  32.231  -1.160  1.00  0.81           C  
ATOM    225  O   GLY A  15      21.952  32.651  -0.041  1.00  0.81           O  
ATOM    226  H   GLY A  15      24.095  30.458  -2.706  1.00  0.81           H  
ATOM    227 1HA  GLY A  15      24.355  31.894  -0.868  1.00  0.81           H  
ATOM    228 2HA  GLY A  15      23.988  33.282  -1.876  1.00  0.81           H  
ATOM    229  N   ALA A  16      21.338  31.717  -1.995  1.00  0.74           N  
ATOM    230  CA  ALA A  16      19.915  31.613  -1.698  1.00  0.74           C  
ATOM    231  C   ALA A  16      19.593  30.294  -1.025  1.00  0.74           C  
ATOM    232  O   ALA A  16      20.495  29.537  -0.641  1.00  0.74           O  
ATOM    233  CB  ALA A  16      19.110  31.765  -2.957  1.00  0.74           C  
ATOM    234  H   ALA A  16      21.627  31.395  -2.922  1.00  0.74           H  
ATOM    235  HA  ALA A  16      19.648  32.415  -1.011  1.00  0.74           H  
ATOM    236 1HB  ALA A  16      18.048  31.710  -2.749  1.00  0.74           H  
ATOM    237 2HB  ALA A  16      19.335  32.714  -3.404  1.00  0.74           H  
ATOM    238 3HB  ALA A  16      19.383  30.997  -3.602  1.00  0.74           H  
ATOM    239  N   SER A  17      18.299  30.039  -0.827  1.00  0.68           N  
ATOM    240  CA  SER A  17      17.873  28.814  -0.173  1.00  0.68           C  
ATOM    241  C   SER A  17      16.719  28.151  -0.915  1.00  0.68           C  
ATOM    242  O   SER A  17      15.950  28.827  -1.605  1.00  0.68           O  
ATOM    243  CB  SER A  17      17.417  29.139   1.241  1.00  0.68           C  
ATOM    244  OG  SER A  17      16.296  29.974   1.222  1.00  0.68           O  
ATOM    245  H   SER A  17      17.600  30.696  -1.137  1.00  0.68           H  
ATOM    246  HA  SER A  17      18.713  28.125  -0.153  1.00  0.68           H  
ATOM    247 1HB  SER A  17      17.178  28.214   1.771  1.00  0.68           H  
ATOM    248 2HB  SER A  17      18.227  29.625   1.779  1.00  0.68           H  
ATOM    249  HG  SER A  17      15.589  29.448   0.835  1.00  0.68           H  
ATOM    250  N   VAL A  18      16.593  26.831  -0.729  1.00  0.63           N  
ATOM    251  CA  VAL A  18      15.483  26.042  -1.289  1.00  0.63           C  
ATOM    252  C   VAL A  18      14.832  25.160  -0.244  1.00  0.63           C  
ATOM    253  O   VAL A  18      15.443  24.816   0.770  1.00  0.63           O  
ATOM    254  CB  VAL A  18      15.918  25.110  -2.451  1.00  0.63           C  
ATOM    255  CG1 VAL A  18      16.473  25.903  -3.588  1.00  0.63           C  
ATOM    256  CG2 VAL A  18      16.919  24.098  -1.958  1.00  0.63           C  
ATOM    257  H   VAL A  18      17.302  26.384  -0.144  1.00  0.63           H  
ATOM    258  HA  VAL A  18      14.730  26.732  -1.675  1.00  0.63           H  
ATOM    259  HB  VAL A  18      15.036  24.584  -2.829  1.00  0.63           H  
ATOM    260 1HG1 VAL A  18      16.741  25.235  -4.401  1.00  0.63           H  
ATOM    261 2HG1 VAL A  18      15.719  26.609  -3.935  1.00  0.63           H  
ATOM    262 3HG1 VAL A  18      17.321  26.441  -3.271  1.00  0.63           H  
ATOM    263 1HG2 VAL A  18      17.201  23.436  -2.775  1.00  0.63           H  
ATOM    264 2HG2 VAL A  18      17.782  24.611  -1.598  1.00  0.63           H  
ATOM    265 3HG2 VAL A  18      16.477  23.509  -1.153  1.00  0.63           H  
ATOM    266  N   LYS A  19      13.605  24.740  -0.521  1.00  0.60           N  
ATOM    267  CA  LYS A  19      12.918  23.790   0.343  1.00  0.60           C  
ATOM    268  C   LYS A  19      12.441  22.630  -0.502  1.00  0.60           C  
ATOM    269  O   LYS A  19      11.683  22.810  -1.455  1.00  0.60           O  
ATOM    270  CB  LYS A  19      11.757  24.454   1.082  1.00  0.60           C  
ATOM    271  CG  LYS A  19      11.010  23.553   2.064  1.00  0.60           C  
ATOM    272  CD  LYS A  19       9.941  24.359   2.807  1.00  0.60           C  
ATOM    273  CE  LYS A  19       9.142  23.507   3.773  1.00  0.60           C  
ATOM    274  NZ  LYS A  19       8.133  24.319   4.513  1.00  0.60           N  
ATOM    275  H   LYS A  19      13.148  25.067  -1.364  1.00  0.60           H  
ATOM    276  HA  LYS A  19      13.618  23.398   1.077  1.00  0.60           H  
ATOM    277 1HB  LYS A  19      12.135  25.307   1.648  1.00  0.60           H  
ATOM    278 2HB  LYS A  19      11.035  24.830   0.360  1.00  0.60           H  
ATOM    279 1HG  LYS A  19      10.543  22.721   1.526  1.00  0.60           H  
ATOM    280 2HG  LYS A  19      11.722  23.140   2.784  1.00  0.60           H  
ATOM    281 1HD  LYS A  19      10.425  25.163   3.366  1.00  0.60           H  
ATOM    282 2HD  LYS A  19       9.257  24.805   2.084  1.00  0.60           H  
ATOM    283 1HE  LYS A  19       8.628  22.736   3.217  1.00  0.60           H  
ATOM    284 2HE  LYS A  19       9.818  23.039   4.490  1.00  0.60           H  
ATOM    285 1HZ  LYS A  19       7.616  23.720   5.143  1.00  0.60           H  
ATOM    286 2HZ  LYS A  19       8.604  25.040   5.043  1.00  0.60           H  
ATOM    287 3HZ  LYS A  19       7.496  24.745   3.856  1.00  0.60           H  
ATOM    288  N   LEU A  20      12.910  21.448  -0.152  1.00  0.59           N  
ATOM    289  CA  LEU A  20      12.622  20.237  -0.890  1.00  0.59           C  
ATOM    290  C   LEU A  20      11.601  19.429  -0.123  1.00  0.59           C  
ATOM    291  O   LEU A  20      11.569  19.493   1.112  1.00  0.59           O  
ATOM    292  CB  LEU A  20      13.922  19.461  -1.052  1.00  0.59           C  
ATOM    293  CG  LEU A  20      15.062  20.324  -1.679  1.00  0.59           C  
ATOM    294  CD1 LEU A  20      16.323  19.510  -1.790  1.00  0.59           C  
ATOM    295  CD2 LEU A  20      14.615  20.888  -3.015  1.00  0.59           C  
ATOM    296  H   LEU A  20      13.524  21.392   0.656  1.00  0.59           H  
ATOM    297  HA  LEU A  20      12.215  20.493  -1.869  1.00  0.59           H  
ATOM    298 1HB  LEU A  20      14.254  19.128  -0.070  1.00  0.59           H  
ATOM    299 2HB  LEU A  20      13.742  18.595  -1.665  1.00  0.59           H  
ATOM    300  HG  LEU A  20      15.277  21.159  -1.004  1.00  0.59           H  
ATOM    301 1HD1 LEU A  20      17.121  20.120  -2.190  1.00  0.59           H  
ATOM    302 2HD1 LEU A  20      16.591  19.170  -0.820  1.00  0.59           H  
ATOM    303 3HD1 LEU A  20      16.161  18.666  -2.438  1.00  0.59           H  
ATOM    304 1HD2 LEU A  20      15.394  21.513  -3.415  1.00  0.59           H  
ATOM    305 2HD2 LEU A  20      14.401  20.080  -3.714  1.00  0.59           H  
ATOM    306 3HD2 LEU A  20      13.717  21.488  -2.881  1.00  0.59           H  
ATOM    307  N   SER A  21      10.803  18.622  -0.820  1.00  0.60           N  
ATOM    308  CA  SER A  21       9.846  17.818  -0.050  1.00  0.60           C  
ATOM    309  C   SER A  21       9.720  16.382  -0.515  1.00  0.60           C  
ATOM    310  O   SER A  21       9.975  16.051  -1.680  1.00  0.60           O  
ATOM    311  CB  SER A  21       8.465  18.457  -0.092  1.00  0.60           C  
ATOM    312  OG  SER A  21       7.942  18.443  -1.394  1.00  0.60           O  
ATOM    313  H   SER A  21      10.852  18.604  -1.847  1.00  0.60           H  
ATOM    314  HA  SER A  21      10.174  17.789   0.988  1.00  0.60           H  
ATOM    315 1HB  SER A  21       7.796  17.925   0.587  1.00  0.60           H  
ATOM    316 2HB  SER A  21       8.538  19.483   0.252  1.00  0.60           H  
ATOM    317  HG  SER A  21       7.094  18.890  -1.344  1.00  0.60           H  
ATOM    318  N   CYS A  22       9.252  15.556   0.432  1.00  0.63           N  
ATOM    319  CA  CYS A  22       8.999  14.136   0.216  1.00  0.63           C  
ATOM    320  C   CYS A  22       7.719  13.688   0.931  1.00  0.63           C  
ATOM    321  O   CYS A  22       7.550  13.917   2.129  1.00  0.63           O  
ATOM    322  CB  CYS A  22      10.181  13.325   0.732  1.00  0.63           C  
ATOM    323  SG  CYS A  22      10.030  11.547   0.513  1.00  0.63           S  
ATOM    324  H   CYS A  22       9.116  15.935   1.355  1.00  0.63           H  
ATOM    325  HA  CYS A  22       8.888  13.961  -0.846  1.00  0.63           H  
ATOM    326 1HB  CYS A  22      11.080  13.654   0.218  1.00  0.63           H  
ATOM    327 2HB  CYS A  22      10.324  13.523   1.793  1.00  0.63           H  
ATOM    328  N   LYS A  23       6.816  13.041   0.193  1.00  0.67           N  
ATOM    329  CA  LYS A  23       5.547  12.582   0.758  1.00  0.67           C  
ATOM    330  C   LYS A  23       5.379  11.077   0.722  1.00  0.67           C  
ATOM    331  O   LYS A  23       5.568  10.425  -0.308  1.00  0.67           O  
ATOM    332  CB  LYS A  23       4.362  13.225   0.046  1.00  0.67           C  
ATOM    333  CG  LYS A  23       3.012  12.785   0.624  1.00  0.67           C  
ATOM    334  CD  LYS A  23       1.855  13.515  -0.005  1.00  0.67           C  
ATOM    335  CE  LYS A  23       0.545  13.061   0.613  1.00  0.67           C  
ATOM    336  NZ  LYS A  23      -0.623  13.760   0.015  1.00  0.67           N  
ATOM    337  H   LYS A  23       7.014  12.888  -0.788  1.00  0.67           H  
ATOM    338  HA  LYS A  23       5.511  12.873   1.805  1.00  0.67           H  
ATOM    339 1HB  LYS A  23       4.432  14.308   0.108  1.00  0.67           H  
ATOM    340 2HB  LYS A  23       4.381  12.954  -1.010  1.00  0.67           H  
ATOM    341 1HG  LYS A  23       2.878  11.718   0.438  1.00  0.67           H  
ATOM    342 2HG  LYS A  23       2.994  12.937   1.707  1.00  0.67           H  
ATOM    343 1HD  LYS A  23       1.970  14.588   0.153  1.00  0.67           H  
ATOM    344 2HD  LYS A  23       1.835  13.316  -1.077  1.00  0.67           H  
ATOM    345 1HE  LYS A  23       0.435  11.987   0.462  1.00  0.67           H  
ATOM    346 2HE  LYS A  23       0.571  13.264   1.687  1.00  0.67           H  
ATOM    347 1HZ  LYS A  23      -1.470  13.432   0.456  1.00  0.67           H  
ATOM    348 2HZ  LYS A  23      -0.528  14.754   0.166  1.00  0.67           H  
ATOM    349 3HZ  LYS A  23      -0.660  13.570  -0.977  1.00  0.67           H  
ATOM    350  N   ALA A  24       5.050  10.515   1.873  1.00  0.74           N  
ATOM    351  CA  ALA A  24       4.863   9.083   1.999  1.00  0.74           C  
ATOM    352  C   ALA A  24       3.488   8.614   1.555  1.00  0.74           C  
ATOM    353  O   ALA A  24       2.489   9.320   1.710  1.00  0.74           O  
ATOM    354  CB  ALA A  24       5.053   8.683   3.435  1.00  0.74           C  
ATOM    355  H   ALA A  24       4.900  11.098   2.703  1.00  0.74           H  
ATOM    356  HA  ALA A  24       5.605   8.582   1.375  1.00  0.74           H  
ATOM    357 1HB  ALA A  24       4.912   7.631   3.531  1.00  0.74           H  
ATOM    358 2HB  ALA A  24       6.049   8.967   3.771  1.00  0.74           H  
ATOM    359 3HB  ALA A  24       4.311   9.191   4.043  1.00  0.74           H  
ATOM    360  N   SER A  25       3.443   7.370   1.096  1.00  0.80           N  
ATOM    361  CA  SER A  25       2.198   6.672   0.826  1.00  0.80           C  
ATOM    362  C   SER A  25       2.393   5.179   1.089  1.00  0.80           C  
ATOM    363  O   SER A  25       3.414   4.587   0.741  1.00  0.80           O  
ATOM    364  CB  SER A  25       1.724   6.926  -0.589  1.00  0.80           C  
ATOM    365  OG  SER A  25       0.551   6.205  -0.866  1.00  0.80           O  
ATOM    366  H   SER A  25       4.320   6.899   0.889  1.00  0.80           H  
ATOM    367  HA  SER A  25       1.436   7.043   1.513  1.00  0.80           H  
ATOM    368 1HB  SER A  25       1.537   7.993  -0.715  1.00  0.80           H  
ATOM    369 2HB  SER A  25       2.507   6.646  -1.291  1.00  0.80           H  
ATOM    370  HG  SER A  25       0.827   5.288  -0.977  1.00  0.80           H  
ATOM    371  N   GLY A  26       1.401   4.559   1.724  1.00  0.87           N  
ATOM    372  CA  GLY A  26       1.491   3.137   2.070  1.00  0.87           C  
ATOM    373  C   GLY A  26       1.971   2.932   3.514  1.00  0.87           C  
ATOM    374  O   GLY A  26       1.992   1.809   4.018  1.00  0.87           O  
ATOM    375  H   GLY A  26       0.572   5.083   1.979  1.00  0.87           H  
ATOM    376 1HA  GLY A  26       0.512   2.675   1.943  1.00  0.87           H  
ATOM    377 2HA  GLY A  26       2.167   2.635   1.380  1.00  0.87           H  
ATOM    378  N   TYR A  27       2.360   4.024   4.170  1.00  0.92           N  
ATOM    379  CA  TYR A  27       2.812   3.996   5.558  1.00  0.92           C  
ATOM    380  C   TYR A  27       2.459   5.348   6.162  1.00  0.92           C  
ATOM    381  O   TYR A  27       2.164   6.281   5.417  1.00  0.92           O  
ATOM    382  CB  TYR A  27       4.300   3.613   5.617  1.00  0.92           C  
ATOM    383  CG  TYR A  27       5.369   4.596   5.096  1.00  0.92           C  
ATOM    384  CD1 TYR A  27       6.114   5.341   5.969  1.00  0.92           C  
ATOM    385  CD2 TYR A  27       5.582   4.730   3.770  1.00  0.92           C  
ATOM    386  CE1 TYR A  27       7.112   6.190   5.519  1.00  0.92           C  
ATOM    387  CE2 TYR A  27       6.584   5.591   3.289  1.00  0.92           C  
ATOM    388  CZ  TYR A  27       7.349   6.307   4.177  1.00  0.92           C  
ATOM    389  OH  TYR A  27       8.336   7.143   3.731  1.00  0.92           O  
ATOM    390  H   TYR A  27       2.330   4.906   3.686  1.00  0.92           H  
ATOM    391  HA  TYR A  27       2.248   3.237   6.101  1.00  0.92           H  
ATOM    392 1HB  TYR A  27       4.551   3.385   6.653  1.00  0.92           H  
ATOM    393 2HB  TYR A  27       4.430   2.681   5.064  1.00  0.92           H  
ATOM    394  HD1 TYR A  27       5.936   5.239   7.009  1.00  0.92           H  
ATOM    395  HD2 TYR A  27       4.963   4.157   3.099  1.00  0.92           H  
ATOM    396  HE1 TYR A  27       7.712   6.758   6.224  1.00  0.92           H  
ATOM    397  HE2 TYR A  27       6.759   5.696   2.216  1.00  0.92           H  
ATOM    398  HH  TYR A  27       8.298   7.200   2.773  1.00  0.92           H  
ATOM    399  N   THR A  28       2.477   5.485   7.492  1.00  0.95           N  
ATOM    400  CA  THR A  28       2.065   6.781   8.048  1.00  0.95           C  
ATOM    401  C   THR A  28       3.202   7.758   8.144  1.00  0.95           C  
ATOM    402  O   THR A  28       2.967   8.952   8.333  1.00  0.95           O  
ATOM    403  CB  THR A  28       1.551   6.687   9.496  1.00  0.95           C  
ATOM    404  OG1 THR A  28       2.654   6.343  10.371  1.00  0.95           O  
ATOM    405  CG2 THR A  28       0.472   5.631   9.606  1.00  0.95           C  
ATOM    406  H   THR A  28       2.722   4.707   8.088  1.00  0.95           H  
ATOM    407  HA  THR A  28       1.292   7.211   7.408  1.00  0.95           H  
ATOM    408  HB  THR A  28       1.146   7.653   9.797  1.00  0.95           H  
ATOM    409  HG1 THR A  28       2.431   6.574  11.288  1.00  0.95           H  
ATOM    410 1HG2 THR A  28       0.121   5.578  10.637  1.00  0.95           H  
ATOM    411 2HG2 THR A  28      -0.361   5.892   8.951  1.00  0.95           H  
ATOM    412 3HG2 THR A  28       0.876   4.664   9.310  1.00  0.95           H  
ATOM    413  N   PHE A  29       4.435   7.238   8.089  1.00  0.95           N  
ATOM    414  CA  PHE A  29       5.657   8.021   8.292  1.00  0.95           C  
ATOM    415  C   PHE A  29       5.881   8.473   9.740  1.00  0.95           C  
ATOM    416  O   PHE A  29       6.982   8.864  10.109  1.00  0.95           O  
ATOM    417  CB  PHE A  29       5.673   9.192   7.303  1.00  0.95           C  
ATOM    418  CG  PHE A  29       6.633  10.207   7.480  1.00  0.95           C  
ATOM    419  CD1 PHE A  29       7.931  10.128   7.073  1.00  0.95           C  
ATOM    420  CD2 PHE A  29       6.176  11.339   8.074  1.00  0.95           C  
ATOM    421  CE1 PHE A  29       8.747  11.214   7.273  1.00  0.95           C  
ATOM    422  CE2 PHE A  29       6.953  12.385   8.267  1.00  0.95           C  
ATOM    423  CZ  PHE A  29       8.251  12.342   7.867  1.00  0.95           C  
ATOM    424  H   PHE A  29       4.510   6.250   7.910  1.00  0.95           H  
ATOM    425  HA  PHE A  29       6.501   7.390   8.037  1.00  0.95           H  
ATOM    426 1HB  PHE A  29       5.836   8.780   6.313  1.00  0.95           H  
ATOM    427 2HB  PHE A  29       4.750   9.689   7.246  1.00  0.95           H  
ATOM    428  HD1 PHE A  29       8.299   9.224   6.592  1.00  0.95           H  
ATOM    429  HD2 PHE A  29       5.140  11.373   8.393  1.00  0.95           H  
ATOM    430  HE1 PHE A  29       9.770  11.192   6.964  1.00  0.95           H  
ATOM    431  HE2 PHE A  29       6.536  13.257   8.732  1.00  0.95           H  
ATOM    432  HZ  PHE A  29       8.892  13.198   8.019  1.00  0.95           H  
ATOM    433  N   THR A  30       4.888   8.327  10.615  1.00  0.93           N  
ATOM    434  CA  THR A  30       5.032   8.875  11.955  1.00  0.93           C  
ATOM    435  C   THR A  30       5.883   7.977  12.839  1.00  0.93           C  
ATOM    436  O   THR A  30       6.340   8.397  13.899  1.00  0.93           O  
ATOM    437  CB  THR A  30       3.647   9.109  12.586  1.00  0.93           C  
ATOM    438  OG1 THR A  30       2.938   7.855  12.730  1.00  0.93           O  
ATOM    439  CG2 THR A  30       2.832  10.028  11.681  1.00  0.93           C  
ATOM    440  H   THR A  30       4.017   7.881  10.346  1.00  0.93           H  
ATOM    441  HA  THR A  30       5.532   9.840  11.877  1.00  0.93           H  
ATOM    442  HB  THR A  30       3.766   9.574  13.564  1.00  0.93           H  
ATOM    443  HG1 THR A  30       3.040   7.350  11.930  1.00  0.93           H  
ATOM    444 1HG2 THR A  30       1.851  10.206  12.123  1.00  0.93           H  
ATOM    445 2HG2 THR A  30       3.344  10.968  11.555  1.00  0.93           H  
ATOM    446 3HG2 THR A  30       2.709   9.561  10.715  1.00  0.93           H  
ATOM    447  N   ASP A  31       6.059   6.737  12.394  1.00  0.89           N  
ATOM    448  CA  ASP A  31       6.860   5.726  13.063  1.00  0.89           C  
ATOM    449  C   ASP A  31       8.128   5.381  12.289  1.00  0.89           C  
ATOM    450  O   ASP A  31       8.749   4.353  12.570  1.00  0.89           O  
ATOM    451  CB  ASP A  31       6.047   4.441  13.267  1.00  0.89           C  
ATOM    452  CG  ASP A  31       4.895   4.597  14.262  1.00  0.89           C  
ATOM    453  OD1 ASP A  31       5.132   5.175  15.303  1.00  0.89           O  
ATOM    454  OD2 ASP A  31       3.811   4.149  13.991  1.00  0.89           O  
ATOM    455  H   ASP A  31       5.623   6.497  11.519  1.00  0.89           H  
ATOM    456  HA  ASP A  31       7.161   6.112  14.035  1.00  0.89           H  
ATOM    457 1HB  ASP A  31       5.636   4.120  12.313  1.00  0.89           H  
ATOM    458 2HB  ASP A  31       6.708   3.647  13.615  1.00  0.89           H  
ATOM    459  N   TYR A  32       8.502   6.186  11.285  1.00  0.84           N  
ATOM    460  CA  TYR A  32       9.649   5.788  10.474  1.00  0.84           C  
ATOM    461  C   TYR A  32      10.675   6.890  10.299  1.00  0.84           C  
ATOM    462  O   TYR A  32      10.324   8.049  10.119  1.00  0.84           O  
ATOM    463  CB  TYR A  32       9.145   5.353   9.101  1.00  0.84           C  
ATOM    464  CG  TYR A  32       8.140   4.214   9.167  1.00  0.84           C  
ATOM    465  CD1 TYR A  32       6.796   4.503   9.362  1.00  0.84           C  
ATOM    466  CD2 TYR A  32       8.545   2.903   9.032  1.00  0.84           C  
ATOM    467  CE1 TYR A  32       5.866   3.497   9.412  1.00  0.84           C  
ATOM    468  CE2 TYR A  32       7.616   1.888   9.083  1.00  0.84           C  
ATOM    469  CZ  TYR A  32       6.277   2.182   9.270  1.00  0.84           C  
ATOM    470  OH  TYR A  32       5.345   1.170   9.321  1.00  0.84           O  
ATOM    471  H   TYR A  32       8.007   7.056  11.074  1.00  0.84           H  
ATOM    472  HA  TYR A  32      10.150   4.952  10.957  1.00  0.84           H  
ATOM    473 1HB  TYR A  32       8.677   6.201   8.598  1.00  0.84           H  
ATOM    474 2HB  TYR A  32       9.988   5.034   8.495  1.00  0.84           H  
ATOM    475  HD1 TYR A  32       6.479   5.530   9.475  1.00  0.84           H  
ATOM    476  HD2 TYR A  32       9.591   2.675   8.883  1.00  0.84           H  
ATOM    477  HE1 TYR A  32       4.812   3.731   9.565  1.00  0.84           H  
ATOM    478  HE2 TYR A  32       7.938   0.852   8.974  1.00  0.84           H  
ATOM    479  HH  TYR A  32       5.790   0.320   9.260  1.00  0.84           H  
ATOM    480  N   GLU A  33      11.946   6.511  10.282  1.00  0.80           N  
ATOM    481  CA  GLU A  33      13.006   7.479  10.038  1.00  0.80           C  
ATOM    482  C   GLU A  33      13.183   7.705   8.544  1.00  0.80           C  
ATOM    483  O   GLU A  33      13.186   6.749   7.753  1.00  0.80           O  
ATOM    484  CB  GLU A  33      14.320   7.034  10.682  1.00  0.80           C  
ATOM    485  CG  GLU A  33      15.477   8.044  10.581  1.00  0.80           C  
ATOM    486  CD  GLU A  33      16.741   7.555  11.257  1.00  0.80           C  
ATOM    487  OE1 GLU A  33      16.740   6.448  11.729  1.00  0.80           O  
ATOM    488  OE2 GLU A  33      17.705   8.282  11.294  1.00  0.80           O  
ATOM    489  H   GLU A  33      12.180   5.543  10.446  1.00  0.80           H  
ATOM    490  HA  GLU A  33      12.715   8.427  10.485  1.00  0.80           H  
ATOM    491 1HB  GLU A  33      14.146   6.858  11.745  1.00  0.80           H  
ATOM    492 2HB  GLU A  33      14.641   6.099  10.252  1.00  0.80           H  
ATOM    493 1HG  GLU A  33      15.689   8.249   9.532  1.00  0.80           H  
ATOM    494 2HG  GLU A  33      15.170   8.975  11.044  1.00  0.80           H  
ATOM    495  N   MET A  34      13.285   8.979   8.177  1.00  0.76           N  
ATOM    496  CA  MET A  34      13.484   9.404   6.800  1.00  0.76           C  
ATOM    497  C   MET A  34      14.882   9.976   6.620  1.00  0.76           C  
ATOM    498  O   MET A  34      15.343  10.806   7.411  1.00  0.76           O  
ATOM    499  CB  MET A  34      12.435  10.438   6.412  1.00  0.76           C  
ATOM    500  CG  MET A  34      12.525  10.986   4.975  1.00  0.76           C  
ATOM    501  SD  MET A  34      11.970   9.814   3.727  1.00  0.76           S  
ATOM    502  CE  MET A  34      10.191   9.981   3.852  1.00  0.76           C  
ATOM    503  H   MET A  34      13.254   9.686   8.912  1.00  0.76           H  
ATOM    504  HA  MET A  34      13.392   8.538   6.146  1.00  0.76           H  
ATOM    505 1HB  MET A  34      11.469   9.963   6.504  1.00  0.76           H  
ATOM    506 2HB  MET A  34      12.465  11.276   7.111  1.00  0.76           H  
ATOM    507 1HG  MET A  34      11.915  11.870   4.894  1.00  0.76           H  
ATOM    508 2HG  MET A  34      13.553  11.269   4.745  1.00  0.76           H  
ATOM    509 1HE  MET A  34       9.711   9.328   3.132  1.00  0.76           H  
ATOM    510 2HE  MET A  34       9.874   9.706   4.848  1.00  0.76           H  
ATOM    511 3HE  MET A  34       9.905  11.014   3.647  1.00  0.76           H  
ATOM    512  N   HIS A  35      15.556   9.540   5.573  1.00  0.73           N  
ATOM    513  CA  HIS A  35      16.900   9.999   5.275  1.00  0.73           C  
ATOM    514  C   HIS A  35      16.937  10.784   3.989  1.00  0.73           C  
ATOM    515  O   HIS A  35      16.153  10.537   3.068  1.00  0.73           O  
ATOM    516  CB  HIS A  35      17.854   8.809   5.138  1.00  0.73           C  
ATOM    517  CG  HIS A  35      18.077   8.058   6.398  1.00  0.73           C  
ATOM    518  ND1 HIS A  35      19.255   8.129   7.103  1.00  0.73           N  
ATOM    519  CD2 HIS A  35      17.266   7.251   7.108  1.00  0.73           C  
ATOM    520  CE1 HIS A  35      19.161   7.387   8.188  1.00  0.73           C  
ATOM    521  NE2 HIS A  35      17.974   6.852   8.216  1.00  0.73           N  
ATOM    522  H   HIS A  35      15.122   8.850   4.964  1.00  0.73           H  
ATOM    523  HA  HIS A  35      17.262  10.645   6.070  1.00  0.73           H  
ATOM    524 1HB  HIS A  35      17.465   8.128   4.424  1.00  0.73           H  
ATOM    525 2HB  HIS A  35      18.818   9.160   4.769  1.00  0.73           H  
ATOM    526  HD2 HIS A  35      16.239   6.977   6.855  1.00  0.73           H  
ATOM    527  HE1 HIS A  35      19.932   7.249   8.940  1.00  0.73           H  
ATOM    528  HE2 HIS A  35      17.634   6.238   8.955  1.00  0.73           H  
ATOM    529  N   TRP A  36      17.850  11.743   3.937  1.00  0.74           N  
ATOM    530  CA  TRP A  36      18.091  12.493   2.722  1.00  0.74           C  
ATOM    531  C   TRP A  36      19.528  12.325   2.276  1.00  0.74           C  
ATOM    532  O   TRP A  36      20.470  12.360   3.087  1.00  0.74           O  
ATOM    533  CB  TRP A  36      17.775  13.974   2.906  1.00  0.74           C  
ATOM    534  CG  TRP A  36      16.306  14.295   3.018  1.00  0.74           C  
ATOM    535  CD1 TRP A  36      15.537  14.258   4.137  1.00  0.74           C  
ATOM    536  CD2 TRP A  36      15.433  14.749   1.943  1.00  0.74           C  
ATOM    537  NE1 TRP A  36      14.249  14.659   3.845  1.00  0.74           N  
ATOM    538  CE2 TRP A  36      14.172  14.971   2.507  1.00  0.74           C  
ATOM    539  CE3 TRP A  36      15.626  14.988   0.568  1.00  0.74           C  
ATOM    540  CZ2 TRP A  36      13.100  15.437   1.750  1.00  0.74           C  
ATOM    541  CZ3 TRP A  36      14.562  15.454  -0.188  1.00  0.74           C  
ATOM    542  CH2 TRP A  36      13.332  15.675   0.386  1.00  0.74           C  
ATOM    543  H   TRP A  36      18.416  11.928   4.763  1.00  0.74           H  
ATOM    544  HA  TRP A  36      17.446  12.105   1.944  1.00  0.74           H  
ATOM    545 1HB  TRP A  36      18.276  14.344   3.805  1.00  0.74           H  
ATOM    546 2HB  TRP A  36      18.176  14.526   2.062  1.00  0.74           H  
ATOM    547  HD1 TRP A  36      15.891  13.964   5.125  1.00  0.74           H  
ATOM    548  HE1 TRP A  36      13.499  14.720   4.515  1.00  0.74           H  
ATOM    549  HE3 TRP A  36      16.602  14.815   0.110  1.00  0.74           H  
ATOM    550  HZ2 TRP A  36      12.111  15.619   2.184  1.00  0.74           H  
ATOM    551  HZ3 TRP A  36      14.728  15.641  -1.248  1.00  0.74           H  
ATOM    552  HH2 TRP A  36      12.522  16.041  -0.239  1.00  0.74           H  
ATOM    553  N   VAL A  37      19.670  12.174   0.965  1.00  0.78           N  
ATOM    554  CA  VAL A  37      20.959  12.024   0.310  1.00  0.78           C  
ATOM    555  C   VAL A  37      21.087  12.994  -0.869  1.00  0.78           C  
ATOM    556  O   VAL A  37      20.085  13.494  -1.387  1.00  0.78           O  
ATOM    557  CB  VAL A  37      21.113  10.608  -0.247  1.00  0.78           C  
ATOM    558  CG1 VAL A  37      21.034   9.518   0.829  1.00  0.78           C  
ATOM    559  CG2 VAL A  37      20.077  10.450  -1.231  1.00  0.78           C  
ATOM    560  H   VAL A  37      18.819  12.136   0.403  1.00  0.78           H  
ATOM    561  HA  VAL A  37      21.746  12.231   1.027  1.00  0.78           H  
ATOM    562  HB  VAL A  37      22.088  10.532  -0.716  1.00  0.78           H  
ATOM    563 1HG1 VAL A  37      21.156   8.545   0.358  1.00  0.78           H  
ATOM    564 2HG1 VAL A  37      21.820   9.663   1.554  1.00  0.78           H  
ATOM    565 3HG1 VAL A  37      20.068   9.559   1.328  1.00  0.78           H  
ATOM    566 1HG2 VAL A  37      20.188   9.512  -1.684  1.00  0.78           H  
ATOM    567 2HG2 VAL A  37      19.112  10.528  -0.742  1.00  0.78           H  
ATOM    568 3HG2 VAL A  37      20.172  11.227  -1.987  1.00  0.78           H  
ATOM    569  N   LYS A  38      22.317  13.189  -1.342  1.00  0.87           N  
ATOM    570  CA  LYS A  38      22.603  14.023  -2.509  1.00  0.87           C  
ATOM    571  C   LYS A  38      23.440  13.295  -3.565  1.00  0.87           C  
ATOM    572  O   LYS A  38      24.477  12.705  -3.246  1.00  0.87           O  
ATOM    573  CB  LYS A  38      23.373  15.269  -2.080  1.00  0.87           C  
ATOM    574  CG  LYS A  38      23.707  16.186  -3.211  1.00  0.87           C  
ATOM    575  CD  LYS A  38      24.406  17.526  -2.784  1.00  0.87           C  
ATOM    576  CE  LYS A  38      25.876  17.324  -2.406  1.00  0.87           C  
ATOM    577  NZ  LYS A  38      26.626  18.641  -2.211  1.00  0.87           N  
ATOM    578  H   LYS A  38      23.086  12.752  -0.848  1.00  0.87           H  
ATOM    579  HA  LYS A  38      21.663  14.318  -2.972  1.00  0.87           H  
ATOM    580 1HB  LYS A  38      22.806  15.839  -1.406  1.00  0.87           H  
ATOM    581 2HB  LYS A  38      24.296  14.979  -1.576  1.00  0.87           H  
ATOM    582 1HG  LYS A  38      24.340  15.669  -3.936  1.00  0.87           H  
ATOM    583 2HG  LYS A  38      22.761  16.418  -3.678  1.00  0.87           H  
ATOM    584 1HD  LYS A  38      24.358  18.251  -3.598  1.00  0.87           H  
ATOM    585 2HD  LYS A  38      23.890  17.948  -1.927  1.00  0.87           H  
ATOM    586 1HE  LYS A  38      25.912  16.761  -1.474  1.00  0.87           H  
ATOM    587 2HE  LYS A  38      26.373  16.747  -3.188  1.00  0.87           H  
ATOM    588 1HZ  LYS A  38      27.575  18.445  -1.952  1.00  0.87           H  
ATOM    589 2HZ  LYS A  38      26.655  19.220  -3.081  1.00  0.87           H  
ATOM    590 3HZ  LYS A  38      26.189  19.193  -1.477  1.00  0.87           H  
ATOM    591  N   GLN A  39      22.998  13.337  -4.828  1.00  1.02           N  
ATOM    592  CA  GLN A  39      23.749  12.712  -5.916  1.00  1.02           C  
ATOM    593  C   GLN A  39      24.255  13.741  -6.931  1.00  1.02           C  
ATOM    594  O   GLN A  39      23.480  14.343  -7.689  1.00  1.02           O  
ATOM    595  CB  GLN A  39      22.886  11.693  -6.670  1.00  1.02           C  
ATOM    596  CG  GLN A  39      23.596  11.006  -7.854  1.00  1.02           C  
ATOM    597  CD  GLN A  39      24.710  10.030  -7.428  1.00  1.02           C  
ATOM    598  OE1 GLN A  39      24.450   8.972  -6.817  1.00  1.02           O  
ATOM    599  NE2 GLN A  39      25.947  10.398  -7.769  1.00  1.02           N  
ATOM    600  H   GLN A  39      22.119  13.800  -5.040  1.00  1.02           H  
ATOM    601  HA  GLN A  39      24.617  12.202  -5.496  1.00  1.02           H  
ATOM    602 1HB  GLN A  39      22.528  10.942  -6.006  1.00  1.02           H  
ATOM    603 2HB  GLN A  39      22.017  12.210  -7.070  1.00  1.02           H  
ATOM    604 1HG  GLN A  39      22.857  10.444  -8.428  1.00  1.02           H  
ATOM    605 2HG  GLN A  39      24.051  11.775  -8.483  1.00  1.02           H  
ATOM    606 1HE2 GLN A  39      26.777   9.854  -7.541  1.00  1.02           H  
ATOM    607 2HE2 GLN A  39      26.111  11.265  -8.261  1.00  1.02           H  
ATOM    608  N   THR A  40      25.561  13.949  -6.930  1.00  1.19           N  
ATOM    609  CA  THR A  40      26.217  14.887  -7.831  1.00  1.19           C  
ATOM    610  C   THR A  40      26.665  14.054  -9.039  1.00  1.19           C  
ATOM    611  O   THR A  40      27.292  13.023  -8.826  1.00  1.19           O  
ATOM    612  CB  THR A  40      27.399  15.587  -7.135  1.00  1.19           C  
ATOM    613  OG1 THR A  40      26.906  16.325  -6.020  1.00  1.19           O  
ATOM    614  CG2 THR A  40      28.123  16.535  -8.066  1.00  1.19           C  
ATOM    615  H   THR A  40      26.128  13.423  -6.272  1.00  1.19           H  
ATOM    616  HA  THR A  40      25.503  15.651  -8.110  1.00  1.19           H  
ATOM    617  HB  THR A  40      28.092  14.835  -6.780  1.00  1.19           H  
ATOM    618  HG1 THR A  40      26.426  17.099  -6.347  1.00  1.19           H  
ATOM    619 1HG2 THR A  40      28.939  17.012  -7.530  1.00  1.19           H  
ATOM    620 2HG2 THR A  40      28.516  15.990  -8.918  1.00  1.19           H  
ATOM    621 3HG2 THR A  40      27.429  17.303  -8.404  1.00  1.19           H  
ATOM    622  N   PRO A  41      26.411  14.454 -10.296  1.00  1.34           N  
ATOM    623  CA  PRO A  41      26.726  13.711 -11.519  1.00  1.34           C  
ATOM    624  C   PRO A  41      28.113  13.062 -11.626  1.00  1.34           C  
ATOM    625  O   PRO A  41      28.271  12.090 -12.363  1.00  1.34           O  
ATOM    626  CB  PRO A  41      26.564  14.793 -12.589  1.00  1.34           C  
ATOM    627  CG  PRO A  41      25.512  15.721 -12.037  1.00  1.34           C  
ATOM    628  CD  PRO A  41      25.747  15.763 -10.556  1.00  1.34           C  
ATOM    629  HA  PRO A  41      25.951  12.939 -11.654  1.00  1.34           H  
ATOM    630 1HB  PRO A  41      27.529  15.294 -12.761  1.00  1.34           H  
ATOM    631 2HB  PRO A  41      26.270  14.334 -13.543  1.00  1.34           H  
ATOM    632 1HG  PRO A  41      25.605  16.714 -12.504  1.00  1.34           H  
ATOM    633 2HG  PRO A  41      24.510  15.345 -12.293  1.00  1.34           H  
ATOM    634 1HD  PRO A  41      26.385  16.610 -10.310  1.00  1.34           H  
ATOM    635 2HD  PRO A  41      24.757  15.817 -10.077  1.00  1.34           H  
ATOM    636  N   VAL A  42      29.122  13.610 -10.951  1.00  1.44           N  
ATOM    637  CA  VAL A  42      30.474  13.064 -11.047  1.00  1.44           C  
ATOM    638  C   VAL A  42      31.030  12.471  -9.738  1.00  1.44           C  
ATOM    639  O   VAL A  42      32.235  12.229  -9.629  1.00  1.44           O  
ATOM    640  CB  VAL A  42      31.407  14.156 -11.580  1.00  1.44           C  
ATOM    641  CG1 VAL A  42      30.997  14.539 -12.995  1.00  1.44           C  
ATOM    642  CG2 VAL A  42      31.322  15.360 -10.684  1.00  1.44           C  
ATOM    643  H   VAL A  42      28.960  14.404 -10.356  1.00  1.44           H  
ATOM    644  HA  VAL A  42      30.457  12.262 -11.784  1.00  1.44           H  
ATOM    645  HB  VAL A  42      32.429  13.779 -11.609  1.00  1.44           H  
ATOM    646 1HG1 VAL A  42      31.667  15.311 -13.371  1.00  1.44           H  
ATOM    647 2HG1 VAL A  42      31.057  13.660 -13.638  1.00  1.44           H  
ATOM    648 3HG1 VAL A  42      29.980  14.917 -12.994  1.00  1.44           H  
ATOM    649 1HG2 VAL A  42      31.985  16.142 -11.052  1.00  1.44           H  
ATOM    650 2HG2 VAL A  42      30.298  15.728 -10.663  1.00  1.44           H  
ATOM    651 3HG2 VAL A  42      31.623  15.069  -9.705  1.00  1.44           H  
ATOM    652  N   HIS A  43      30.153  12.230  -8.763  1.00  1.45           N  
ATOM    653  CA  HIS A  43      30.521  11.656  -7.459  1.00  1.45           C  
ATOM    654  C   HIS A  43      29.539  10.570  -7.029  1.00  1.45           C  
ATOM    655  O   HIS A  43      28.572  10.281  -7.735  1.00  1.45           O  
ATOM    656  CB  HIS A  43      30.596  12.722  -6.370  1.00  1.45           C  
ATOM    657  CG  HIS A  43      31.641  13.729  -6.601  1.00  1.45           C  
ATOM    658  ND1 HIS A  43      32.978  13.486  -6.368  1.00  1.45           N  
ATOM    659  CD2 HIS A  43      31.558  14.974  -7.056  1.00  1.45           C  
ATOM    660  CE1 HIS A  43      33.671  14.562  -6.669  1.00  1.45           C  
ATOM    661  NE2 HIS A  43      32.830  15.494  -7.082  1.00  1.45           N  
ATOM    662  H   HIS A  43      29.170  12.455  -8.922  1.00  1.45           H  
ATOM    663  HA  HIS A  43      31.502  11.192  -7.534  1.00  1.45           H  
ATOM    664 1HB  HIS A  43      29.640  13.226  -6.301  1.00  1.45           H  
ATOM    665 2HB  HIS A  43      30.782  12.255  -5.407  1.00  1.45           H  
ATOM    666  HD1 HIS A  43      33.379  12.630  -6.040  1.00  1.45           H  
ATOM    667  HD2 HIS A  43      30.727  15.581  -7.369  1.00  1.45           H  
ATOM    668  HE1 HIS A  43      34.754  14.576  -6.550  1.00  1.45           H  
ATOM    669  N   GLY A  44      29.821   9.918  -5.904  1.00  1.35           N  
ATOM    670  CA  GLY A  44      28.911   8.891  -5.418  1.00  1.35           C  
ATOM    671  C   GLY A  44      27.745   9.518  -4.671  1.00  1.35           C  
ATOM    672  O   GLY A  44      27.624  10.744  -4.626  1.00  1.35           O  
ATOM    673  H   GLY A  44      30.644  10.155  -5.374  1.00  1.35           H  
ATOM    674 1HA  GLY A  44      28.552   8.314  -6.262  1.00  1.35           H  
ATOM    675 2HA  GLY A  44      29.434   8.207  -4.757  1.00  1.35           H  
ATOM    676  N   LEU A  45      26.901   8.690  -4.074  1.00  1.21           N  
ATOM    677  CA  LEU A  45      25.730   9.204  -3.367  1.00  1.21           C  
ATOM    678  C   LEU A  45      26.125   9.603  -1.951  1.00  1.21           C  
ATOM    679  O   LEU A  45      26.687   8.793  -1.223  1.00  1.21           O  
ATOM    680  CB  LEU A  45      24.623   8.139  -3.329  1.00  1.21           C  
ATOM    681  CG  LEU A  45      23.333   8.571  -2.700  1.00  1.21           C  
ATOM    682  CD1 LEU A  45      22.764   9.647  -3.563  1.00  1.21           C  
ATOM    683  CD2 LEU A  45      22.384   7.398  -2.607  1.00  1.21           C  
ATOM    684  H   LEU A  45      27.067   7.691  -4.124  1.00  1.21           H  
ATOM    685  HA  LEU A  45      25.361  10.089  -3.889  1.00  1.21           H  
ATOM    686 1HB  LEU A  45      24.408   7.829  -4.352  1.00  1.21           H  
ATOM    687 2HB  LEU A  45      24.989   7.278  -2.780  1.00  1.21           H  
ATOM    688  HG  LEU A  45      23.523   8.971  -1.706  1.00  1.21           H  
ATOM    689 1HD1 LEU A  45      21.849  10.015  -3.186  1.00  1.21           H  
ATOM    690 2HD1 LEU A  45      23.473  10.453  -3.621  1.00  1.21           H  
ATOM    691 3HD1 LEU A  45      22.600   9.233  -4.553  1.00  1.21           H  
ATOM    692 1HD2 LEU A  45      21.459   7.714  -2.168  1.00  1.21           H  
ATOM    693 2HD2 LEU A  45      22.195   7.002  -3.603  1.00  1.21           H  
ATOM    694 3HD2 LEU A  45      22.823   6.639  -2.001  1.00  1.21           H  
ATOM    695  N   LYS A  46      25.884  10.845  -1.554  1.00  1.06           N  
ATOM    696  CA  LYS A  46      26.301  11.251  -0.218  1.00  1.06           C  
ATOM    697  C   LYS A  46      25.144  11.458   0.741  1.00  1.06           C  
ATOM    698  O   LYS A  46      24.112  12.018   0.392  1.00  1.06           O  
ATOM    699  CB  LYS A  46      27.136  12.525  -0.310  1.00  1.06           C  
ATOM    700  CG  LYS A  46      28.426  12.377  -1.132  1.00  1.06           C  
ATOM    701  CD  LYS A  46      29.384  11.392  -0.458  1.00  1.06           C  
ATOM    702  CE  LYS A  46      30.723  11.312  -1.171  1.00  1.06           C  
ATOM    703  NZ  LYS A  46      31.622  10.293  -0.543  1.00  1.06           N  
ATOM    704  H   LYS A  46      25.423  11.508  -2.177  1.00  1.06           H  
ATOM    705  HA  LYS A  46      26.932  10.469   0.201  1.00  1.06           H  
ATOM    706 1HB  LYS A  46      26.536  13.312  -0.773  1.00  1.06           H  
ATOM    707 2HB  LYS A  46      27.401  12.860   0.694  1.00  1.06           H  
ATOM    708 1HG  LYS A  46      28.183  12.010  -2.135  1.00  1.06           H  
ATOM    709 2HG  LYS A  46      28.916  13.345  -1.226  1.00  1.06           H  
ATOM    710 1HD  LYS A  46      29.556  11.707   0.573  1.00  1.06           H  
ATOM    711 2HD  LYS A  46      28.933  10.397  -0.444  1.00  1.06           H  
ATOM    712 1HE  LYS A  46      30.558  11.049  -2.216  1.00  1.06           H  
ATOM    713 2HE  LYS A  46      31.209  12.290  -1.123  1.00  1.06           H  
ATOM    714 1HZ  LYS A  46      32.505  10.268  -1.032  1.00  1.06           H  
ATOM    715 2HZ  LYS A  46      31.781  10.538   0.425  1.00  1.06           H  
ATOM    716 3HZ  LYS A  46      31.184   9.380  -0.587  1.00  1.06           H  
ATOM    717  N   TRP A  47      25.315  11.026   1.980  1.00  0.93           N  
ATOM    718  CA  TRP A  47      24.281  11.245   2.985  1.00  0.93           C  
ATOM    719  C   TRP A  47      24.294  12.700   3.431  1.00  0.93           C  
ATOM    720  O   TRP A  47      25.364  13.275   3.635  1.00  0.93           O  
ATOM    721  CB  TRP A  47      24.484  10.274   4.150  1.00  0.93           C  
ATOM    722  CG  TRP A  47      23.422  10.273   5.237  1.00  0.93           C  
ATOM    723  CD1 TRP A  47      22.243   9.603   5.191  1.00  0.93           C  
ATOM    724  CD2 TRP A  47      23.479  10.881   6.559  1.00  0.93           C  
ATOM    725  NE1 TRP A  47      21.568   9.744   6.378  1.00  0.93           N  
ATOM    726  CE2 TRP A  47      22.309  10.514   7.227  1.00  0.93           C  
ATOM    727  CE3 TRP A  47      24.420  11.664   7.224  1.00  0.93           C  
ATOM    728  CZ2 TRP A  47      22.057  10.901   8.541  1.00  0.93           C  
ATOM    729  CZ3 TRP A  47      24.162  12.060   8.537  1.00  0.93           C  
ATOM    730  CH2 TRP A  47      23.013  11.687   9.176  1.00  0.93           C  
ATOM    731  H   TRP A  47      26.170  10.551   2.234  1.00  0.93           H  
ATOM    732  HA  TRP A  47      23.311  11.042   2.543  1.00  0.93           H  
ATOM    733 1HB  TRP A  47      24.555   9.258   3.761  1.00  0.93           H  
ATOM    734 2HB  TRP A  47      25.438  10.494   4.629  1.00  0.93           H  
ATOM    735  HD1 TRP A  47      21.892   9.017   4.345  1.00  0.93           H  
ATOM    736  HE1 TRP A  47      20.669   9.303   6.593  1.00  0.93           H  
ATOM    737  HE3 TRP A  47      25.338  11.943   6.731  1.00  0.93           H  
ATOM    738  HZ2 TRP A  47      21.159  10.609   9.067  1.00  0.93           H  
ATOM    739  HZ3 TRP A  47      24.904  12.658   9.048  1.00  0.93           H  
ATOM    740  HH2 TRP A  47      22.853  12.008  10.197  1.00  0.93           H  
ATOM    741  N   ILE A  48      23.113  13.286   3.576  1.00  0.85           N  
ATOM    742  CA  ILE A  48      22.967  14.652   4.061  1.00  0.85           C  
ATOM    743  C   ILE A  48      22.529  14.668   5.508  1.00  0.85           C  
ATOM    744  O   ILE A  48      23.096  15.383   6.339  1.00  0.85           O  
ATOM    745  CB  ILE A  48      21.898  15.396   3.278  1.00  0.85           C  
ATOM    746  CG1 ILE A  48      22.258  15.511   1.880  1.00  0.85           C  
ATOM    747  CG2 ILE A  48      21.642  16.764   3.886  1.00  0.85           C  
ATOM    748  CD1 ILE A  48      21.140  16.008   1.120  1.00  0.85           C  
ATOM    749  H   ILE A  48      22.265  12.770   3.352  1.00  0.85           H  
ATOM    750  HA  ILE A  48      23.921  15.167   3.970  1.00  0.85           H  
ATOM    751  HB  ILE A  48      20.973  14.834   3.316  1.00  0.85           H  
ATOM    752 1HG1 ILE A  48      23.082  16.181   1.764  1.00  0.85           H  
ATOM    753 2HG1 ILE A  48      22.547  14.536   1.494  1.00  0.85           H  
ATOM    754 1HG2 ILE A  48      20.874  17.272   3.332  1.00  0.85           H  
ATOM    755 2HG2 ILE A  48      21.330  16.656   4.922  1.00  0.85           H  
ATOM    756 3HG2 ILE A  48      22.533  17.334   3.844  1.00  0.85           H  
ATOM    757 1HD1 ILE A  48      21.412  16.075   0.122  1.00  0.85           H  
ATOM    758 2HD1 ILE A  48      20.302  15.319   1.220  1.00  0.85           H  
ATOM    759 3HD1 ILE A  48      20.855  16.990   1.487  1.00  0.85           H  
ATOM    760  N   GLY A  49      21.475  13.911   5.795  1.00  0.81           N  
ATOM    761  CA  GLY A  49      20.912  13.911   7.135  1.00  0.81           C  
ATOM    762  C   GLY A  49      19.687  13.020   7.287  1.00  0.81           C  
ATOM    763  O   GLY A  49      19.242  12.370   6.338  1.00  0.81           O  
ATOM    764  H   GLY A  49      21.063  13.340   5.058  1.00  0.81           H  
ATOM    765 1HA  GLY A  49      21.671  13.609   7.840  1.00  0.81           H  
ATOM    766 2HA  GLY A  49      20.642  14.931   7.407  1.00  0.81           H  
ATOM    767  N   ALA A  50      19.136  13.005   8.498  1.00  0.79           N  
ATOM    768  CA  ALA A  50      17.961  12.189   8.789  1.00  0.79           C  
ATOM    769  C   ALA A  50      17.083  12.787   9.869  1.00  0.79           C  
ATOM    770  O   ALA A  50      17.528  13.583  10.700  1.00  0.79           O  
ATOM    771  CB  ALA A  50      18.362  10.798   9.213  1.00  0.79           C  
ATOM    772  H   ALA A  50      19.580  13.565   9.222  1.00  0.79           H  
ATOM    773  HA  ALA A  50      17.370  12.128   7.880  1.00  0.79           H  
ATOM    774 1HB  ALA A  50      17.468  10.191   9.384  1.00  0.79           H  
ATOM    775 2HB  ALA A  50      18.945  10.361   8.428  1.00  0.79           H  
ATOM    776 3HB  ALA A  50      18.947  10.837  10.128  1.00  0.79           H  
ATOM    777  N   LEU A  51      15.822  12.373   9.828  1.00  0.80           N  
ATOM    778  CA  LEU A  51      14.782  12.760  10.770  1.00  0.80           C  
ATOM    779  C   LEU A  51      13.912  11.618  11.240  1.00  0.80           C  
ATOM    780  O   LEU A  51      13.398  10.843  10.428  1.00  0.80           O  
ATOM    781  CB  LEU A  51      13.860  13.786  10.122  1.00  0.80           C  
ATOM    782  CG  LEU A  51      12.583  14.143  10.903  1.00  0.80           C  
ATOM    783  CD1 LEU A  51      12.845  14.838  12.194  1.00  0.80           C  
ATOM    784  CD2 LEU A  51      11.828  15.007  10.095  1.00  0.80           C  
ATOM    785  H   LEU A  51      15.568  11.740   9.069  1.00  0.80           H  
ATOM    786  HA  LEU A  51      15.258  13.198  11.644  1.00  0.80           H  
ATOM    787 1HB  LEU A  51      14.420  14.703   9.960  1.00  0.80           H  
ATOM    788 2HB  LEU A  51      13.552  13.403   9.148  1.00  0.80           H  
ATOM    789  HG  LEU A  51      12.030  13.240  11.117  1.00  0.80           H  
ATOM    790 1HD1 LEU A  51      11.898  15.060  12.665  1.00  0.80           H  
ATOM    791 2HD1 LEU A  51      13.434  14.219  12.852  1.00  0.80           H  
ATOM    792 3HD1 LEU A  51      13.355  15.756  12.001  1.00  0.80           H  
ATOM    793 1HD2 LEU A  51      10.939  15.259  10.643  1.00  0.80           H  
ATOM    794 2HD2 LEU A  51      12.412  15.903   9.903  1.00  0.80           H  
ATOM    795 3HD2 LEU A  51      11.579  14.521   9.151  1.00  0.80           H  
ATOM    796  N   ASP A  52      13.721  11.517  12.556  1.00  0.82           N  
ATOM    797  CA  ASP A  52      12.788  10.540  13.100  1.00  0.82           C  
ATOM    798  C   ASP A  52      11.588  11.287  13.678  1.00  0.82           C  
ATOM    799  O   ASP A  52      11.632  11.647  14.856  1.00  0.82           O  
ATOM    800  CB  ASP A  52      13.421   9.696  14.206  1.00  0.82           C  
ATOM    801  CG  ASP A  52      12.456   8.588  14.748  1.00  0.82           C  
ATOM    802  OD1 ASP A  52      11.245   8.683  14.538  1.00  0.82           O  
ATOM    803  OD2 ASP A  52      12.945   7.662  15.360  1.00  0.82           O  
ATOM    804  H   ASP A  52      14.219  12.160  13.182  1.00  0.82           H  
ATOM    805  HA  ASP A  52      12.488   9.854  12.321  1.00  0.82           H  
ATOM    806 1HB  ASP A  52      14.327   9.214  13.821  1.00  0.82           H  
ATOM    807 2HB  ASP A  52      13.718  10.343  15.038  1.00  0.82           H  
ATOM    808  N   PRO A  53      10.464  11.417  12.936  1.00  0.84           N  
ATOM    809  CA  PRO A  53       9.264  12.157  13.268  1.00  0.84           C  
ATOM    810  C   PRO A  53       8.640  11.693  14.570  1.00  0.84           C  
ATOM    811  O   PRO A  53       7.854  12.425  15.169  1.00  0.84           O  
ATOM    812  CB  PRO A  53       8.324  11.815  12.104  1.00  0.84           C  
ATOM    813  CG  PRO A  53       9.216  11.455  11.001  1.00  0.84           C  
ATOM    814  CD  PRO A  53      10.344  10.742  11.643  1.00  0.84           C  
ATOM    815  HA  PRO A  53       9.491  13.232  13.295  1.00  0.84           H  
ATOM    816 1HB  PRO A  53       7.665  10.977  12.390  1.00  0.84           H  
ATOM    817 2HB  PRO A  53       7.675  12.671  11.869  1.00  0.84           H  
ATOM    818 1HG  PRO A  53       8.685  10.799  10.293  1.00  0.84           H  
ATOM    819 2HG  PRO A  53       9.535  12.347  10.452  1.00  0.84           H  
ATOM    820 1HD  PRO A  53      10.097   9.691  11.806  1.00  0.84           H  
ATOM    821 2HD  PRO A  53      11.171  10.883  10.999  1.00  0.84           H  
ATOM    822  N   LYS A  54       8.975  10.477  15.018  1.00  0.86           N  
ATOM    823  CA  LYS A  54       8.401   9.951  16.243  1.00  0.86           C  
ATOM    824  C   LYS A  54       8.783  10.851  17.417  1.00  0.86           C  
ATOM    825  O   LYS A  54       8.013  11.001  18.371  1.00  0.86           O  
ATOM    826  CB  LYS A  54       8.889   8.524  16.492  1.00  0.86           C  
ATOM    827  CG  LYS A  54       8.183   7.786  17.627  1.00  0.86           C  
ATOM    828  CD  LYS A  54       6.732   7.482  17.229  1.00  0.86           C  
ATOM    829  CE  LYS A  54       6.005   6.598  18.239  1.00  0.86           C  
ATOM    830  NZ  LYS A  54       4.612   6.285  17.780  1.00  0.86           N  
ATOM    831  H   LYS A  54       9.672   9.888  14.544  1.00  0.86           H  
ATOM    832  HA  LYS A  54       7.317   9.940  16.146  1.00  0.86           H  
ATOM    833 1HB  LYS A  54       8.766   7.939  15.577  1.00  0.86           H  
ATOM    834 2HB  LYS A  54       9.956   8.545  16.718  1.00  0.86           H  
ATOM    835 1HG  LYS A  54       8.703   6.852  17.828  1.00  0.86           H  
ATOM    836 2HG  LYS A  54       8.197   8.400  18.527  1.00  0.86           H  
ATOM    837 1HD  LYS A  54       6.185   8.417  17.112  1.00  0.86           H  
ATOM    838 2HD  LYS A  54       6.726   6.971  16.264  1.00  0.86           H  
ATOM    839 1HE  LYS A  54       6.554   5.664  18.351  1.00  0.86           H  
ATOM    840 2HE  LYS A  54       5.959   7.102  19.202  1.00  0.86           H  
ATOM    841 1HZ  LYS A  54       4.150   5.689  18.441  1.00  0.86           H  
ATOM    842 2HZ  LYS A  54       4.088   7.131  17.664  1.00  0.86           H  
ATOM    843 3HZ  LYS A  54       4.675   5.803  16.867  1.00  0.86           H  
ATOM    844  N   THR A  55       9.991  11.432  17.348  1.00  0.88           N  
ATOM    845  CA  THR A  55      10.505  12.298  18.403  1.00  0.88           C  
ATOM    846  C   THR A  55      10.822  13.684  17.857  1.00  0.88           C  
ATOM    847  O   THR A  55      10.888  14.666  18.599  1.00  0.88           O  
ATOM    848  CB  THR A  55      11.804  11.733  18.996  1.00  0.88           C  
ATOM    849  OG1 THR A  55      12.824  11.704  17.989  1.00  0.88           O  
ATOM    850  CG2 THR A  55      11.580  10.321  19.511  1.00  0.88           C  
ATOM    851  H   THR A  55      10.555  11.287  16.512  1.00  0.88           H  
ATOM    852  HA  THR A  55       9.754  12.396  19.185  1.00  0.88           H  
ATOM    853  HB  THR A  55      12.135  12.375  19.813  1.00  0.88           H  
ATOM    854  HG1 THR A  55      13.703  11.688  18.448  1.00  0.88           H  
ATOM    855 1HG2 THR A  55      12.512   9.939  19.929  1.00  0.88           H  
ATOM    856 2HG2 THR A  55      10.811  10.333  20.283  1.00  0.88           H  
ATOM    857 3HG2 THR A  55      11.263   9.680  18.690  1.00  0.88           H  
ATOM    858  N   GLY A  56      11.011  13.750  16.543  1.00  0.89           N  
ATOM    859  CA  GLY A  56      11.423  14.956  15.848  1.00  0.89           C  
ATOM    860  C   GLY A  56      12.948  15.134  15.819  1.00  0.89           C  
ATOM    861  O   GLY A  56      13.446  16.135  15.302  1.00  0.89           O  
ATOM    862  H   GLY A  56      10.931  12.900  15.997  1.00  0.89           H  
ATOM    863 1HA  GLY A  56      11.041  14.917  14.830  1.00  0.89           H  
ATOM    864 2HA  GLY A  56      10.963  15.820  16.325  1.00  0.89           H  
ATOM    865  N   ASP A  57      13.696  14.173  16.370  1.00  0.91           N  
ATOM    866  CA  ASP A  57      15.156  14.270  16.402  1.00  0.91           C  
ATOM    867  C   ASP A  57      15.784  14.184  15.022  1.00  0.91           C  
ATOM    868  O   ASP A  57      15.364  13.381  14.177  1.00  0.91           O  
ATOM    869  CB  ASP A  57      15.764  13.150  17.243  1.00  0.91           C  
ATOM    870  CG  ASP A  57      15.525  13.293  18.737  1.00  0.91           C  
ATOM    871  OD1 ASP A  57      15.731  14.352  19.278  1.00  0.91           O  
ATOM    872  OD2 ASP A  57      15.093  12.321  19.317  1.00  0.91           O  
ATOM    873  H   ASP A  57      13.247  13.362  16.798  1.00  0.91           H  
ATOM    874  HA  ASP A  57      15.426  15.232  16.839  1.00  0.91           H  
ATOM    875 1HB  ASP A  57      15.360  12.194  16.913  1.00  0.91           H  
ATOM    876 2HB  ASP A  57      16.842  13.122  17.069  1.00  0.91           H  
ATOM    877  N   THR A  58      16.829  14.985  14.813  1.00  0.94           N  
ATOM    878  CA  THR A  58      17.548  14.964  13.549  1.00  0.94           C  
ATOM    879  C   THR A  58      19.046  14.754  13.689  1.00  0.94           C  
ATOM    880  O   THR A  58      19.628  14.961  14.757  1.00  0.94           O  
ATOM    881  CB  THR A  58      17.311  16.259  12.736  1.00  0.94           C  
ATOM    882  OG1 THR A  58      17.768  17.418  13.449  1.00  0.94           O  
ATOM    883  CG2 THR A  58      15.901  16.425  12.397  1.00  0.94           C  
ATOM    884  H   THR A  58      17.119  15.620  15.543  1.00  0.94           H  
ATOM    885  HA  THR A  58      17.162  14.133  12.970  1.00  0.94           H  
ATOM    886  HB  THR A  58      17.873  16.185  11.801  1.00  0.94           H  
ATOM    887  HG1 THR A  58      17.749  18.143  12.850  1.00  0.94           H  
ATOM    888 1HG2 THR A  58      15.765  17.324  11.799  1.00  0.94           H  
ATOM    889 2HG2 THR A  58      15.604  15.563  11.829  1.00  0.94           H  
ATOM    890 3HG2 THR A  58      15.304  16.501  13.303  1.00  0.94           H  
ATOM    891  N   ALA A  59      19.663  14.394  12.566  1.00  1.00           N  
ATOM    892  CA  ALA A  59      21.106  14.222  12.463  1.00  1.00           C  
ATOM    893  C   ALA A  59      21.585  14.680  11.097  1.00  1.00           C  
ATOM    894  O   ALA A  59      20.884  14.521  10.096  1.00  1.00           O  
ATOM    895  CB  ALA A  59      21.478  12.767  12.694  1.00  1.00           C  
ATOM    896  H   ALA A  59      19.069  14.215  11.758  1.00  1.00           H  
ATOM    897  HA  ALA A  59      21.584  14.846  13.219  1.00  1.00           H  
ATOM    898 1HB  ALA A  59      22.559  12.654  12.628  1.00  1.00           H  
ATOM    899 2HB  ALA A  59      21.139  12.461  13.685  1.00  1.00           H  
ATOM    900 3HB  ALA A  59      20.999  12.146  11.937  1.00  1.00           H  
ATOM    901  N   TYR A  60      22.785  15.255  11.051  1.00  1.06           N  
ATOM    902  CA  TYR A  60      23.317  15.767   9.790  1.00  1.06           C  
ATOM    903  C   TYR A  60      24.773  15.391   9.559  1.00  1.06           C  
ATOM    904  O   TYR A  60      25.542  15.232  10.513  1.00  1.06           O  
ATOM    905  CB  TYR A  60      23.209  17.288   9.789  1.00  1.06           C  
ATOM    906  CG  TYR A  60      21.831  17.798  10.036  1.00  1.06           C  
ATOM    907  CD1 TYR A  60      21.441  17.931  11.351  1.00  1.06           C  
ATOM    908  CD2 TYR A  60      20.962  18.143   9.008  1.00  1.06           C  
ATOM    909  CE1 TYR A  60      20.203  18.368  11.663  1.00  1.06           C  
ATOM    910  CE2 TYR A  60      19.696  18.603   9.331  1.00  1.06           C  
ATOM    911  CZ  TYR A  60      19.315  18.704  10.668  1.00  1.06           C  
ATOM    912  OH  TYR A  60      18.059  19.129  11.047  1.00  1.06           O  
ATOM    913  H   TYR A  60      23.326  15.355  11.899  1.00  1.06           H  
ATOM    914  HA  TYR A  60      22.739  15.359   8.967  1.00  1.06           H  
ATOM    915 1HB  TYR A  60      23.855  17.688  10.548  1.00  1.06           H  
ATOM    916 2HB  TYR A  60      23.554  17.678   8.827  1.00  1.06           H  
ATOM    917  HD1 TYR A  60      22.133  17.666  12.150  1.00  1.06           H  
ATOM    918  HD2 TYR A  60      21.272  18.054   7.966  1.00  1.06           H  
ATOM    919  HE1 TYR A  60      19.918  18.451  12.708  1.00  1.06           H  
ATOM    920  HE2 TYR A  60      19.014  18.880   8.545  1.00  1.06           H  
ATOM    921  HH  TYR A  60      17.932  18.876  11.963  1.00  1.06           H  
ATOM    922  N   SER A  61      25.139  15.268   8.288  1.00  1.10           N  
ATOM    923  CA  SER A  61      26.513  15.080   7.855  1.00  1.10           C  
ATOM    924  C   SER A  61      27.265  16.344   8.234  1.00  1.10           C  
ATOM    925  O   SER A  61      26.714  17.436   8.125  1.00  1.10           O  
ATOM    926  CB  SER A  61      26.562  14.822   6.361  1.00  1.10           C  
ATOM    927  OG  SER A  61      27.875  14.703   5.891  1.00  1.10           O  
ATOM    928  H   SER A  61      24.418  15.354   7.575  1.00  1.10           H  
ATOM    929  HA  SER A  61      26.948  14.231   8.384  1.00  1.10           H  
ATOM    930 1HB  SER A  61      26.017  13.923   6.133  1.00  1.10           H  
ATOM    931 2HB  SER A  61      26.057  15.624   5.845  1.00  1.10           H  
ATOM    932  HG  SER A  61      27.793  14.309   5.012  1.00  1.10           H  
ATOM    933  N   GLN A  62      28.525  16.233   8.641  1.00  1.11           N  
ATOM    934  CA  GLN A  62      29.273  17.428   9.056  1.00  1.11           C  
ATOM    935  C   GLN A  62      29.173  18.611   8.085  1.00  1.11           C  
ATOM    936  O   GLN A  62      28.938  19.746   8.507  1.00  1.11           O  
ATOM    937  CB  GLN A  62      30.754  17.091   9.273  1.00  1.11           C  
ATOM    938  CG  GLN A  62      31.587  18.288   9.730  1.00  1.11           C  
ATOM    939  CD  GLN A  62      33.067  17.975   9.991  1.00  1.11           C  
ATOM    940  OE1 GLN A  62      33.640  16.970   9.542  1.00  1.11           O  
ATOM    941  NE2 GLN A  62      33.709  18.864  10.740  1.00  1.11           N  
ATOM    942  H   GLN A  62      28.953  15.319   8.692  1.00  1.11           H  
ATOM    943  HA  GLN A  62      28.870  17.759  10.005  1.00  1.11           H  
ATOM    944 1HB  GLN A  62      30.848  16.303  10.020  1.00  1.11           H  
ATOM    945 2HB  GLN A  62      31.171  16.720   8.353  1.00  1.11           H  
ATOM    946 1HG  GLN A  62      31.541  19.051   8.951  1.00  1.11           H  
ATOM    947 2HG  GLN A  62      31.157  18.680  10.651  1.00  1.11           H  
ATOM    948 1HE2 GLN A  62      34.679  18.732  10.955  1.00  1.11           H  
ATOM    949 2HE2 GLN A  62      33.227  19.669  11.089  1.00  1.11           H  
ATOM    950  N   LYS A  63      29.263  18.341   6.785  1.00  1.09           N  
ATOM    951  CA  LYS A  63      29.245  19.386   5.762  1.00  1.09           C  
ATOM    952  C   LYS A  63      27.932  20.178   5.685  1.00  1.09           C  
ATOM    953  O   LYS A  63      27.899  21.263   5.105  1.00  1.09           O  
ATOM    954  CB  LYS A  63      29.574  18.787   4.395  1.00  1.09           C  
ATOM    955  CG  LYS A  63      31.016  18.280   4.268  1.00  1.09           C  
ATOM    956  CD  LYS A  63      32.013  19.444   4.340  1.00  1.09           C  
ATOM    957  CE  LYS A  63      33.449  18.978   4.144  1.00  1.09           C  
ATOM    958  NZ  LYS A  63      34.421  20.106   4.195  1.00  1.09           N  
ATOM    959  H   LYS A  63      29.389  17.380   6.502  1.00  1.09           H  
ATOM    960  HA  LYS A  63      30.032  20.099   6.008  1.00  1.09           H  
ATOM    961 1HB  LYS A  63      28.898  17.954   4.193  1.00  1.09           H  
ATOM    962 2HB  LYS A  63      29.409  19.536   3.621  1.00  1.09           H  
ATOM    963 1HG  LYS A  63      31.227  17.583   5.079  1.00  1.09           H  
ATOM    964 2HG  LYS A  63      31.145  17.755   3.319  1.00  1.09           H  
ATOM    965 1HD  LYS A  63      31.770  20.178   3.570  1.00  1.09           H  
ATOM    966 2HD  LYS A  63      31.931  19.926   5.314  1.00  1.09           H  
ATOM    967 1HE  LYS A  63      33.696  18.277   4.928  1.00  1.09           H  
ATOM    968 2HE  LYS A  63      33.536  18.476   3.180  1.00  1.09           H  
ATOM    969 1HZ  LYS A  63      35.355  19.739   4.067  1.00  1.09           H  
ATOM    970 2HZ  LYS A  63      34.213  20.767   3.462  1.00  1.09           H  
ATOM    971 3HZ  LYS A  63      34.360  20.565   5.090  1.00  1.09           H  
ATOM    972  N   PHE A  64      26.847  19.617   6.215  1.00  1.02           N  
ATOM    973  CA  PHE A  64      25.546  20.262   6.204  1.00  1.02           C  
ATOM    974  C   PHE A  64      25.086  20.783   7.571  1.00  1.02           C  
ATOM    975  O   PHE A  64      24.003  21.369   7.685  1.00  1.02           O  
ATOM    976  CB  PHE A  64      24.503  19.302   5.649  1.00  1.02           C  
ATOM    977  CG  PHE A  64      24.611  19.036   4.190  1.00  1.02           C  
ATOM    978  CD1 PHE A  64      25.303  17.942   3.706  1.00  1.02           C  
ATOM    979  CD2 PHE A  64      23.960  19.874   3.286  1.00  1.02           C  
ATOM    980  CE1 PHE A  64      25.352  17.688   2.352  1.00  1.02           C  
ATOM    981  CE2 PHE A  64      24.001  19.621   1.934  1.00  1.02           C  
ATOM    982  CZ  PHE A  64      24.696  18.527   1.465  1.00  1.02           C  
ATOM    983  H   PHE A  64      26.930  18.727   6.705  1.00  1.02           H  
ATOM    984  HA  PHE A  64      25.609  21.110   5.528  1.00  1.02           H  
ATOM    985 1HB  PHE A  64      24.588  18.344   6.176  1.00  1.02           H  
ATOM    986 2HB  PHE A  64      23.517  19.690   5.852  1.00  1.02           H  
ATOM    987  HD1 PHE A  64      25.803  17.281   4.402  1.00  1.02           H  
ATOM    988  HD2 PHE A  64      23.407  20.734   3.662  1.00  1.02           H  
ATOM    989  HE1 PHE A  64      25.896  16.817   1.982  1.00  1.02           H  
ATOM    990  HE2 PHE A  64      23.484  20.280   1.231  1.00  1.02           H  
ATOM    991  HZ  PHE A  64      24.726  18.323   0.402  1.00  1.02           H  
ATOM    992  N   LYS A  65      25.904  20.646   8.619  1.00  0.93           N  
ATOM    993  CA  LYS A  65      25.440  21.072   9.948  1.00  0.93           C  
ATOM    994  C   LYS A  65      25.123  22.564  10.050  1.00  0.93           C  
ATOM    995  O   LYS A  65      24.295  22.972  10.862  1.00  0.93           O  
ATOM    996  CB  LYS A  65      26.422  20.650  11.039  1.00  0.93           C  
ATOM    997  CG  LYS A  65      26.393  19.153  11.316  1.00  0.93           C  
ATOM    998  CD  LYS A  65      27.361  18.734  12.396  1.00  0.93           C  
ATOM    999  CE  LYS A  65      27.272  17.230  12.635  1.00  0.93           C  
ATOM   1000  NZ  LYS A  65      28.204  16.778  13.699  1.00  0.93           N  
ATOM   1001  H   LYS A  65      26.831  20.223   8.514  1.00  0.93           H  
ATOM   1002  HA  LYS A  65      24.507  20.542  10.148  1.00  0.93           H  
ATOM   1003 1HB  LYS A  65      27.439  20.911  10.735  1.00  0.93           H  
ATOM   1004 2HB  LYS A  65      26.201  21.180  11.964  1.00  0.93           H  
ATOM   1005 1HG  LYS A  65      25.398  18.887  11.646  1.00  0.93           H  
ATOM   1006 2HG  LYS A  65      26.607  18.608  10.400  1.00  0.93           H  
ATOM   1007 1HD  LYS A  65      28.375  18.997  12.098  1.00  0.93           H  
ATOM   1008 2HD  LYS A  65      27.123  19.255  13.321  1.00  0.93           H  
ATOM   1009 1HE  LYS A  65      26.253  16.975  12.920  1.00  0.93           H  
ATOM   1010 2HE  LYS A  65      27.514  16.708  11.708  1.00  0.93           H  
ATOM   1011 1HZ  LYS A  65      28.110  15.779  13.819  1.00  0.93           H  
ATOM   1012 2HZ  LYS A  65      29.149  16.997  13.431  1.00  0.93           H  
ATOM   1013 3HZ  LYS A  65      27.979  17.244  14.564  1.00  0.93           H  
ATOM   1014  N   GLY A  66      25.804  23.382   9.253  1.00  0.84           N  
ATOM   1015  CA  GLY A  66      25.563  24.819   9.242  1.00  0.84           C  
ATOM   1016  C   GLY A  66      24.770  25.259   8.003  1.00  0.84           C  
ATOM   1017  O   GLY A  66      24.676  26.456   7.726  1.00  0.84           O  
ATOM   1018  H   GLY A  66      26.489  22.991   8.623  1.00  0.84           H  
ATOM   1019 1HA  GLY A  66      25.022  25.106  10.143  1.00  0.84           H  
ATOM   1020 2HA  GLY A  66      26.518  25.343   9.266  1.00  0.84           H  
ATOM   1021  N   LYS A  67      24.267  24.295   7.218  1.00  0.77           N  
ATOM   1022  CA  LYS A  67      23.577  24.610   5.967  1.00  0.77           C  
ATOM   1023  C   LYS A  67      22.161  24.051   5.851  1.00  0.77           C  
ATOM   1024  O   LYS A  67      21.323  24.647   5.175  1.00  0.77           O  
ATOM   1025  CB  LYS A  67      24.385  24.109   4.780  1.00  0.77           C  
ATOM   1026  CG  LYS A  67      25.738  24.762   4.600  1.00  0.77           C  
ATOM   1027  CD  LYS A  67      26.520  24.069   3.507  1.00  0.77           C  
ATOM   1028  CE  LYS A  67      25.893  24.306   2.149  1.00  0.77           C  
ATOM   1029  NZ  LYS A  67      26.712  23.746   1.061  1.00  0.77           N  
ATOM   1030  H   LYS A  67      24.333  23.323   7.503  1.00  0.77           H  
ATOM   1031  HA  LYS A  67      23.498  25.695   5.886  1.00  0.77           H  
ATOM   1032 1HB  LYS A  67      24.530  23.039   4.868  1.00  0.77           H  
ATOM   1033 2HB  LYS A  67      23.817  24.286   3.864  1.00  0.77           H  
ATOM   1034 1HG  LYS A  67      25.601  25.816   4.337  1.00  0.77           H  
ATOM   1035 2HG  LYS A  67      26.303  24.703   5.526  1.00  0.77           H  
ATOM   1036 1HD  LYS A  67      27.546  24.437   3.498  1.00  0.77           H  
ATOM   1037 2HD  LYS A  67      26.541  22.993   3.697  1.00  0.77           H  
ATOM   1038 1HE  LYS A  67      24.912  23.834   2.125  1.00  0.77           H  
ATOM   1039 2HE  LYS A  67      25.772  25.382   1.983  1.00  0.77           H  
ATOM   1040 1HZ  LYS A  67      26.226  23.924   0.169  1.00  0.77           H  
ATOM   1041 2HZ  LYS A  67      27.618  24.177   1.040  1.00  0.77           H  
ATOM   1042 3HZ  LYS A  67      26.815  22.749   1.176  1.00  0.77           H  
ATOM   1043  N   ALA A  68      21.886  22.885   6.441  1.00  0.72           N  
ATOM   1044  CA  ALA A  68      20.571  22.294   6.210  1.00  0.72           C  
ATOM   1045  C   ALA A  68      19.799  21.990   7.481  1.00  0.72           C  
ATOM   1046  O   ALA A  68      20.367  21.680   8.530  1.00  0.72           O  
ATOM   1047  CB  ALA A  68      20.699  21.014   5.408  1.00  0.72           C  
ATOM   1048  H   ALA A  68      22.584  22.393   6.992  1.00  0.72           H  
ATOM   1049  HA  ALA A  68      19.991  23.007   5.643  1.00  0.72           H  
ATOM   1050 1HB  ALA A  68      19.702  20.615   5.204  1.00  0.72           H  
ATOM   1051 2HB  ALA A  68      21.205  21.224   4.475  1.00  0.72           H  
ATOM   1052 3HB  ALA A  68      21.269  20.288   5.978  1.00  0.72           H  
ATOM   1053  N   THR A  69      18.477  22.056   7.345  1.00  0.69           N  
ATOM   1054  CA  THR A  69      17.551  21.689   8.410  1.00  0.69           C  
ATOM   1055  C   THR A  69      16.481  20.715   7.920  1.00  0.69           C  
ATOM   1056  O   THR A  69      15.867  20.924   6.868  1.00  0.69           O  
ATOM   1057  CB  THR A  69      16.865  22.936   9.011  1.00  0.69           C  
ATOM   1058  OG1 THR A  69      17.863  23.816   9.558  1.00  0.69           O  
ATOM   1059  CG2 THR A  69      15.888  22.533  10.112  1.00  0.69           C  
ATOM   1060  H   THR A  69      18.116  22.362   6.440  1.00  0.69           H  
ATOM   1061  HA  THR A  69      18.112  21.199   9.204  1.00  0.69           H  
ATOM   1062  HB  THR A  69      16.321  23.466   8.227  1.00  0.69           H  
ATOM   1063  HG1 THR A  69      18.452  23.313  10.135  1.00  0.69           H  
ATOM   1064 1HG2 THR A  69      15.420  23.424  10.524  1.00  0.69           H  
ATOM   1065 2HG2 THR A  69      15.116  21.881   9.707  1.00  0.69           H  
ATOM   1066 3HG2 THR A  69      16.427  22.007  10.899  1.00  0.69           H  
ATOM   1067  N   LEU A  70      16.247  19.655   8.686  1.00  0.68           N  
ATOM   1068  CA  LEU A  70      15.188  18.715   8.333  1.00  0.68           C  
ATOM   1069  C   LEU A  70      13.978  18.864   9.240  1.00  0.68           C  
ATOM   1070  O   LEU A  70      14.121  19.140  10.434  1.00  0.68           O  
ATOM   1071  CB  LEU A  70      15.693  17.278   8.410  1.00  0.68           C  
ATOM   1072  CG  LEU A  70      16.820  16.913   7.496  1.00  0.68           C  
ATOM   1073  CD1 LEU A  70      17.254  15.543   7.779  1.00  0.68           C  
ATOM   1074  CD2 LEU A  70      16.363  17.029   6.135  1.00  0.68           C  
ATOM   1075  H   LEU A  70      16.805  19.507   9.527  1.00  0.68           H  
ATOM   1076  HA  LEU A  70      14.871  18.914   7.312  1.00  0.68           H  
ATOM   1077 1HB  LEU A  70      16.020  17.078   9.423  1.00  0.68           H  
ATOM   1078 2HB  LEU A  70      14.856  16.613   8.187  1.00  0.68           H  
ATOM   1079  HG  LEU A  70      17.644  17.561   7.641  1.00  0.68           H  
ATOM   1080 1HD1 LEU A  70      18.059  15.293   7.101  1.00  0.68           H  
ATOM   1081 2HD1 LEU A  70      17.604  15.488   8.811  1.00  0.68           H  
ATOM   1082 3HD1 LEU A  70      16.425  14.850   7.633  1.00  0.68           H  
ATOM   1083 1HD2 LEU A  70      17.167  16.758   5.463  1.00  0.68           H  
ATOM   1084 2HD2 LEU A  70      15.513  16.374   5.978  1.00  0.68           H  
ATOM   1085 3HD2 LEU A  70      16.061  18.050   5.971  1.00  0.68           H  
ATOM   1086  N   THR A  71      12.792  18.691   8.662  1.00  0.70           N  
ATOM   1087  CA  THR A  71      11.554  18.705   9.433  1.00  0.70           C  
ATOM   1088  C   THR A  71      10.492  17.776   8.844  1.00  0.70           C  
ATOM   1089  O   THR A  71      10.745  17.024   7.898  1.00  0.70           O  
ATOM   1090  CB  THR A  71      11.009  20.138   9.608  1.00  0.70           C  
ATOM   1091  OG1 THR A  71       9.930  20.129  10.569  1.00  0.70           O  
ATOM   1092  CG2 THR A  71      10.529  20.700   8.302  1.00  0.70           C  
ATOM   1093  H   THR A  71      12.766  18.521   7.655  1.00  0.70           H  
ATOM   1094  HA  THR A  71      11.780  18.332  10.433  1.00  0.70           H  
ATOM   1095  HB  THR A  71      11.810  20.772   9.992  1.00  0.70           H  
ATOM   1096  HG1 THR A  71       9.137  19.748  10.173  1.00  0.70           H  
ATOM   1097 1HG2 THR A  71      10.162  21.713   8.454  1.00  0.70           H  
ATOM   1098 2HG2 THR A  71      11.362  20.714   7.601  1.00  0.70           H  
ATOM   1099 3HG2 THR A  71       9.730  20.086   7.913  1.00  0.70           H  
ATOM   1100  N   ALA A  72       9.311  17.810   9.441  1.00  0.73           N  
ATOM   1101  CA  ALA A  72       8.214  16.938   9.045  1.00  0.73           C  
ATOM   1102  C   ALA A  72       6.872  17.444   9.501  1.00  0.73           C  
ATOM   1103  O   ALA A  72       6.775  18.273  10.408  1.00  0.73           O  
ATOM   1104  CB  ALA A  72       8.405  15.545   9.599  1.00  0.73           C  
ATOM   1105  H   ALA A  72       9.200  18.484  10.185  1.00  0.73           H  
ATOM   1106  HA  ALA A  72       8.185  16.900   7.961  1.00  0.73           H  
ATOM   1107 1HB  ALA A  72       7.590  14.960   9.275  1.00  0.73           H  
ATOM   1108 2HB  ALA A  72       9.303  15.135   9.215  1.00  0.73           H  
ATOM   1109 3HB  ALA A  72       8.428  15.566  10.685  1.00  0.73           H  
ATOM   1110  N   ASP A  73       5.835  16.901   8.875  1.00  0.76           N  
ATOM   1111  CA  ASP A  73       4.464  17.179   9.257  1.00  0.76           C  
ATOM   1112  C   ASP A  73       3.635  15.894   9.301  1.00  0.76           C  
ATOM   1113  O   ASP A  73       3.259  15.298   8.275  1.00  0.76           O  
ATOM   1114  CB  ASP A  73       3.851  18.227   8.333  1.00  0.76           C  
ATOM   1115  CG  ASP A  73       2.400  18.651   8.726  1.00  0.76           C  
ATOM   1116  OD1 ASP A  73       1.729  17.939   9.489  1.00  0.76           O  
ATOM   1117  OD2 ASP A  73       1.983  19.691   8.268  1.00  0.76           O  
ATOM   1118  H   ASP A  73       6.026  16.251   8.112  1.00  0.76           H  
ATOM   1119  HA  ASP A  73       4.471  17.599  10.262  1.00  0.76           H  
ATOM   1120 1HB  ASP A  73       4.486  19.116   8.326  1.00  0.76           H  
ATOM   1121 2HB  ASP A  73       3.830  17.837   7.313  1.00  0.76           H  
ATOM   1122  N   LYS A  74       3.354  15.467  10.527  1.00  0.78           N  
ATOM   1123  CA  LYS A  74       2.648  14.227  10.802  1.00  0.78           C  
ATOM   1124  C   LYS A  74       1.220  14.212  10.258  1.00  0.78           C  
ATOM   1125  O   LYS A  74       0.646  13.140  10.082  1.00  0.78           O  
ATOM   1126  CB  LYS A  74       2.591  13.971  12.305  1.00  0.78           C  
ATOM   1127  CG  LYS A  74       3.916  13.634  12.984  1.00  0.78           C  
ATOM   1128  CD  LYS A  74       3.681  13.411  14.476  1.00  0.78           C  
ATOM   1129  CE  LYS A  74       4.947  13.051  15.211  1.00  0.78           C  
ATOM   1130  NZ  LYS A  74       4.719  12.934  16.683  1.00  0.78           N  
ATOM   1131  H   LYS A  74       3.669  16.029  11.308  1.00  0.78           H  
ATOM   1132  HA  LYS A  74       3.194  13.412  10.326  1.00  0.78           H  
ATOM   1133 1HB  LYS A  74       2.179  14.849  12.802  1.00  0.78           H  
ATOM   1134 2HB  LYS A  74       1.906  13.144  12.499  1.00  0.78           H  
ATOM   1135 1HG  LYS A  74       4.362  12.745  12.549  1.00  0.78           H  
ATOM   1136 2HG  LYS A  74       4.611  14.464  12.855  1.00  0.78           H  
ATOM   1137 1HD  LYS A  74       3.264  14.316  14.917  1.00  0.78           H  
ATOM   1138 2HD  LYS A  74       2.963  12.601  14.608  1.00  0.78           H  
ATOM   1139 1HE  LYS A  74       5.318  12.097  14.834  1.00  0.78           H  
ATOM   1140 2HE  LYS A  74       5.696  13.821  15.029  1.00  0.78           H  
ATOM   1141 1HZ  LYS A  74       5.591  12.692  17.152  1.00  0.78           H  
ATOM   1142 2HZ  LYS A  74       4.387  13.815  17.039  1.00  0.78           H  
ATOM   1143 3HZ  LYS A  74       4.035  12.218  16.862  1.00  0.78           H  
ATOM   1144  N   SER A  75       0.614  15.387  10.029  1.00  0.79           N  
ATOM   1145  CA  SER A  75      -0.770  15.397   9.564  1.00  0.79           C  
ATOM   1146  C   SER A  75      -0.875  15.184   8.052  1.00  0.79           C  
ATOM   1147  O   SER A  75      -1.967  14.950   7.532  1.00  0.79           O  
ATOM   1148  CB  SER A  75      -1.483  16.678   9.981  1.00  0.79           C  
ATOM   1149  OG  SER A  75      -1.010  17.813   9.304  1.00  0.79           O  
ATOM   1150  H   SER A  75       1.118  16.279  10.122  1.00  0.79           H  
ATOM   1151  HA  SER A  75      -1.290  14.570  10.047  1.00  0.79           H  
ATOM   1152 1HB  SER A  75      -2.550  16.568   9.800  1.00  0.79           H  
ATOM   1153 2HB  SER A  75      -1.350  16.820  11.051  1.00  0.79           H  
ATOM   1154  HG  SER A  75      -0.032  17.844   9.439  1.00  0.79           H  
ATOM   1155  N   SER A  76       0.260  15.272   7.348  1.00  0.77           N  
ATOM   1156  CA  SER A  76       0.293  15.076   5.903  1.00  0.77           C  
ATOM   1157  C   SER A  76       1.201  13.908   5.522  1.00  0.77           C  
ATOM   1158  O   SER A  76       1.236  13.503   4.359  1.00  0.77           O  
ATOM   1159  CB  SER A  76       0.741  16.339   5.184  1.00  0.77           C  
ATOM   1160  OG  SER A  76      -0.173  17.394   5.371  1.00  0.77           O  
ATOM   1161  H   SER A  76       1.139  15.465   7.826  1.00  0.77           H  
ATOM   1162  HA  SER A  76      -0.715  14.835   5.565  1.00  0.77           H  
ATOM   1163 1HB  SER A  76       1.726  16.637   5.558  1.00  0.77           H  
ATOM   1164 2HB  SER A  76       0.844  16.129   4.123  1.00  0.77           H  
ATOM   1165  HG  SER A  76      -0.054  17.698   6.280  1.00  0.77           H  
ATOM   1166  N   SER A  77       1.920  13.360   6.514  1.00  0.73           N  
ATOM   1167  CA  SER A  77       2.897  12.286   6.322  1.00  0.73           C  
ATOM   1168  C   SER A  77       4.006  12.705   5.360  1.00  0.73           C  
ATOM   1169  O   SER A  77       4.387  11.967   4.439  1.00  0.73           O  
ATOM   1170  CB  SER A  77       2.215  11.014   5.850  1.00  0.73           C  
ATOM   1171  OG  SER A  77       1.306  10.533   6.818  1.00  0.73           O  
ATOM   1172  H   SER A  77       1.850  13.764   7.441  1.00  0.73           H  
ATOM   1173  HA  SER A  77       3.347  12.077   7.291  1.00  0.73           H  
ATOM   1174 1HB  SER A  77       1.698  11.183   4.912  1.00  0.73           H  
ATOM   1175 2HB  SER A  77       2.965  10.255   5.661  1.00  0.73           H  
ATOM   1176  HG  SER A  77       1.852  10.027   7.474  1.00  0.73           H  
ATOM   1177  N   THR A  78       4.527  13.913   5.605  1.00  0.69           N  
ATOM   1178  CA  THR A  78       5.592  14.479   4.784  1.00  0.69           C  
ATOM   1179  C   THR A  78       6.863  14.834   5.539  1.00  0.69           C  
ATOM   1180  O   THR A  78       6.845  15.146   6.734  1.00  0.69           O  
ATOM   1181  CB  THR A  78       5.104  15.763   4.083  1.00  0.69           C  
ATOM   1182  OG1 THR A  78       4.702  16.712   5.074  1.00  0.69           O  
ATOM   1183  CG2 THR A  78       3.963  15.485   3.169  1.00  0.69           C  
ATOM   1184  H   THR A  78       4.150  14.444   6.391  1.00  0.69           H  
ATOM   1185  HA  THR A  78       5.860  13.748   4.025  1.00  0.69           H  
ATOM   1186  HB  THR A  78       5.931  16.185   3.505  1.00  0.69           H  
ATOM   1187  HG1 THR A  78       4.635  17.590   4.662  1.00  0.69           H  
ATOM   1188 1HG2 THR A  78       3.648  16.408   2.689  1.00  0.69           H  
ATOM   1189 2HG2 THR A  78       4.284  14.789   2.432  1.00  0.69           H  
ATOM   1190 3HG2 THR A  78       3.143  15.072   3.722  1.00  0.69           H  
ATOM   1191  N   ALA A  79       7.962  14.878   4.786  1.00  0.66           N  
ATOM   1192  CA  ALA A  79       9.254  15.316   5.291  1.00  0.66           C  
ATOM   1193  C   ALA A  79       9.783  16.428   4.417  1.00  0.66           C  
ATOM   1194  O   ALA A  79       9.518  16.479   3.207  1.00  0.66           O  
ATOM   1195  CB  ALA A  79      10.258  14.187   5.318  1.00  0.66           C  
ATOM   1196  H   ALA A  79       7.886  14.584   3.814  1.00  0.66           H  
ATOM   1197  HA  ALA A  79       9.124  15.698   6.297  1.00  0.66           H  
ATOM   1198 1HB  ALA A  79      11.205  14.561   5.707  1.00  0.66           H  
ATOM   1199 2HB  ALA A  79       9.911  13.400   5.936  1.00  0.66           H  
ATOM   1200 3HB  ALA A  79      10.402  13.811   4.307  1.00  0.66           H  
ATOM   1201  N   TYR A  80      10.540  17.321   5.027  1.00  0.63           N  
ATOM   1202  CA  TYR A  80      11.090  18.433   4.279  1.00  0.63           C  
ATOM   1203  C   TYR A  80      12.551  18.656   4.569  1.00  0.63           C  
ATOM   1204  O   TYR A  80      13.037  18.386   5.675  1.00  0.63           O  
ATOM   1205  CB  TYR A  80      10.333  19.703   4.616  1.00  0.63           C  
ATOM   1206  CG  TYR A  80       8.883  19.589   4.413  1.00  0.63           C  
ATOM   1207  CD1 TYR A  80       8.099  19.118   5.453  1.00  0.63           C  
ATOM   1208  CD2 TYR A  80       8.325  19.929   3.212  1.00  0.63           C  
ATOM   1209  CE1 TYR A  80       6.761  18.994   5.284  1.00  0.63           C  
ATOM   1210  CE2 TYR A  80       6.970  19.807   3.033  1.00  0.63           C  
ATOM   1211  CZ  TYR A  80       6.189  19.342   4.063  1.00  0.63           C  
ATOM   1212  OH  TYR A  80       4.839  19.200   3.895  1.00  0.63           O  
ATOM   1213  H   TYR A  80      10.713  17.226   6.026  1.00  0.63           H  
ATOM   1214  HA  TYR A  80      10.998  18.223   3.217  1.00  0.63           H  
ATOM   1215 1HB  TYR A  80      10.512  19.968   5.628  1.00  0.63           H  
ATOM   1216 2HB  TYR A  80      10.702  20.516   3.989  1.00  0.63           H  
ATOM   1217  HD1 TYR A  80       8.554  18.842   6.401  1.00  0.63           H  
ATOM   1218  HD2 TYR A  80       8.963  20.293   2.406  1.00  0.63           H  
ATOM   1219  HE1 TYR A  80       6.144  18.619   6.103  1.00  0.63           H  
ATOM   1220  HE2 TYR A  80       6.519  20.072   2.078  1.00  0.63           H  
ATOM   1221  HH  TYR A  80       4.584  19.560   3.038  1.00  0.63           H  
ATOM   1222  N   MET A  81      13.236  19.229   3.590  1.00  0.62           N  
ATOM   1223  CA  MET A  81      14.614  19.631   3.796  1.00  0.62           C  
ATOM   1224  C   MET A  81      14.864  21.029   3.281  1.00  0.62           C  
ATOM   1225  O   MET A  81      14.594  21.349   2.121  1.00  0.62           O  
ATOM   1226  CB  MET A  81      15.562  18.633   3.144  1.00  0.62           C  
ATOM   1227  CG  MET A  81      17.040  18.973   3.294  1.00  0.62           C  
ATOM   1228  SD  MET A  81      18.067  17.607   2.807  1.00  0.62           S  
ATOM   1229  CE  MET A  81      17.811  17.602   1.083  1.00  0.62           C  
ATOM   1230  H   MET A  81      12.770  19.399   2.698  1.00  0.62           H  
ATOM   1231  HA  MET A  81      14.813  19.653   4.865  1.00  0.62           H  
ATOM   1232 1HB  MET A  81      15.389  17.644   3.553  1.00  0.62           H  
ATOM   1233 2HB  MET A  81      15.344  18.575   2.078  1.00  0.62           H  
ATOM   1234 1HG  MET A  81      17.276  19.828   2.665  1.00  0.62           H  
ATOM   1235 2HG  MET A  81      17.270  19.244   4.324  1.00  0.62           H  
ATOM   1236 1HE  MET A  81      18.343  16.777   0.647  1.00  0.62           H  
ATOM   1237 2HE  MET A  81      16.754  17.496   0.880  1.00  0.62           H  
ATOM   1238 3HE  MET A  81      18.169  18.531   0.664  1.00  0.62           H  
ATOM   1239  N   GLU A  82      15.388  21.868   4.159  1.00  0.63           N  
ATOM   1240  CA  GLU A  82      15.699  23.238   3.806  1.00  0.63           C  
ATOM   1241  C   GLU A  82      17.198  23.370   3.651  1.00  0.63           C  
ATOM   1242  O   GLU A  82      17.950  22.983   4.546  1.00  0.63           O  
ATOM   1243  CB  GLU A  82      15.135  24.198   4.861  1.00  0.63           C  
ATOM   1244  CG  GLU A  82      15.373  25.681   4.595  1.00  0.63           C  
ATOM   1245  CD  GLU A  82      14.697  26.559   5.632  1.00  0.63           C  
ATOM   1246  OE1 GLU A  82      13.655  26.184   6.110  1.00  0.63           O  
ATOM   1247  OE2 GLU A  82      15.235  27.594   5.963  1.00  0.63           O  
ATOM   1248  H   GLU A  82      15.575  21.545   5.108  1.00  0.63           H  
ATOM   1249  HA  GLU A  82      15.239  23.473   2.850  1.00  0.63           H  
ATOM   1250 1HB  GLU A  82      14.058  24.047   4.943  1.00  0.63           H  
ATOM   1251 2HB  GLU A  82      15.571  23.959   5.832  1.00  0.63           H  
ATOM   1252 1HG  GLU A  82      16.447  25.874   4.608  1.00  0.63           H  
ATOM   1253 2HG  GLU A  82      14.999  25.926   3.599  1.00  0.63           H  
ATOM   1254  N   LEU A  83      17.626  23.869   2.499  1.00  0.66           N  
ATOM   1255  CA  LEU A  83      19.047  24.042   2.214  1.00  0.66           C  
ATOM   1256  C   LEU A  83      19.366  25.526   2.106  1.00  0.66           C  
ATOM   1257  O   LEU A  83      18.811  26.215   1.246  1.00  0.66           O  
ATOM   1258  CB  LEU A  83      19.412  23.360   0.899  1.00  0.66           C  
ATOM   1259  CG  LEU A  83      19.088  21.850   0.756  1.00  0.66           C  
ATOM   1260  CD1 LEU A  83      19.407  21.398  -0.668  1.00  0.66           C  
ATOM   1261  CD2 LEU A  83      19.900  21.065   1.760  1.00  0.66           C  
ATOM   1262  H   LEU A  83      16.928  24.162   1.813  1.00  0.66           H  
ATOM   1263  HA  LEU A  83      19.634  23.617   3.027  1.00  0.66           H  
ATOM   1264 1HB  LEU A  83      18.916  23.875   0.116  1.00  0.66           H  
ATOM   1265 2HB  LEU A  83      20.485  23.471   0.758  1.00  0.66           H  
ATOM   1266  HG  LEU A  83      18.022  21.681   0.933  1.00  0.66           H  
ATOM   1267 1HD1 LEU A  83      19.170  20.346  -0.767  1.00  0.66           H  
ATOM   1268 2HD1 LEU A  83      18.815  21.966  -1.377  1.00  0.66           H  
ATOM   1269 3HD1 LEU A  83      20.467  21.554  -0.879  1.00  0.66           H  
ATOM   1270 1HD2 LEU A  83      19.688  20.009   1.670  1.00  0.66           H  
ATOM   1271 2HD2 LEU A  83      20.962  21.232   1.584  1.00  0.66           H  
ATOM   1272 3HD2 LEU A  83      19.635  21.406   2.753  1.00  0.66           H  
ATOM   1273  N   ARG A  84      20.243  26.019   2.982  1.00  0.70           N  
ATOM   1274  CA  ARG A  84      20.605  27.430   3.042  1.00  0.70           C  
ATOM   1275  C   ARG A  84      21.996  27.714   2.498  1.00  0.70           C  
ATOM   1276  O   ARG A  84      22.859  26.835   2.486  1.00  0.70           O  
ATOM   1277  CB  ARG A  84      20.529  27.922   4.482  1.00  0.70           C  
ATOM   1278  CG  ARG A  84      19.132  27.894   5.072  1.00  0.70           C  
ATOM   1279  CD  ARG A  84      19.099  28.403   6.463  1.00  0.70           C  
ATOM   1280  NE  ARG A  84      17.746  28.415   6.982  1.00  0.70           N  
ATOM   1281  CZ  ARG A  84      17.371  28.862   8.191  1.00  0.70           C  
ATOM   1282  NH1 ARG A  84      18.254  29.341   9.044  1.00  0.70           N  
ATOM   1283  NH2 ARG A  84      16.091  28.810   8.498  1.00  0.70           N  
ATOM   1284  H   ARG A  84      20.662  25.402   3.673  1.00  0.70           H  
ATOM   1285  HA  ARG A  84      19.892  27.991   2.446  1.00  0.70           H  
ATOM   1286 1HB  ARG A  84      21.172  27.305   5.112  1.00  0.70           H  
ATOM   1287 2HB  ARG A  84      20.898  28.945   4.539  1.00  0.70           H  
ATOM   1288 1HG  ARG A  84      18.462  28.502   4.464  1.00  0.70           H  
ATOM   1289 2HG  ARG A  84      18.770  26.862   5.084  1.00  0.70           H  
ATOM   1290 1HD  ARG A  84      19.705  27.758   7.100  1.00  0.70           H  
ATOM   1291 2HD  ARG A  84      19.488  29.419   6.493  1.00  0.70           H  
ATOM   1292  HE  ARG A  84      16.990  28.058   6.379  1.00  0.70           H  
ATOM   1293 1HH1 ARG A  84      19.231  29.374   8.791  1.00  0.70           H  
ATOM   1294 2HH1 ARG A  84      17.953  29.673   9.947  1.00  0.70           H  
ATOM   1295 1HH2 ARG A  84      15.441  28.429   7.790  1.00  0.70           H  
ATOM   1296 2HH2 ARG A  84      15.759  29.133   9.390  1.00  0.70           H  
ATOM   1297  N   SER A  85      22.212  28.967   2.076  1.00  0.76           N  
ATOM   1298  CA  SER A  85      23.506  29.429   1.580  1.00  0.76           C  
ATOM   1299  C   SER A  85      24.029  28.520   0.482  1.00  0.76           C  
ATOM   1300  O   SER A  85      25.160  28.036   0.548  1.00  0.76           O  
ATOM   1301  CB  SER A  85      24.507  29.491   2.712  1.00  0.76           C  
ATOM   1302  OG  SER A  85      24.084  30.382   3.712  1.00  0.76           O  
ATOM   1303  H   SER A  85      21.445  29.625   2.088  1.00  0.76           H  
ATOM   1304  HA  SER A  85      23.377  30.430   1.165  1.00  0.76           H  
ATOM   1305 1HB  SER A  85      24.652  28.499   3.140  1.00  0.76           H  
ATOM   1306 2HB  SER A  85      25.469  29.815   2.319  1.00  0.76           H  
ATOM   1307  HG  SER A  85      24.020  31.243   3.289  1.00  0.76           H  
ATOM   1308  N   LEU A  86      23.194  28.286  -0.519  1.00  0.83           N  
ATOM   1309  CA  LEU A  86      23.514  27.368  -1.596  1.00  0.83           C  
ATOM   1310  C   LEU A  86      24.732  27.737  -2.411  1.00  0.83           C  
ATOM   1311  O   LEU A  86      24.955  28.902  -2.747  1.00  0.83           O  
ATOM   1312  CB  LEU A  86      22.300  27.257  -2.497  1.00  0.83           C  
ATOM   1313  CG  LEU A  86      21.157  26.532  -1.881  1.00  0.83           C  
ATOM   1314  CD1 LEU A  86      20.028  26.666  -2.721  1.00  0.83           C  
ATOM   1315  CD2 LEU A  86      21.507  25.073  -1.745  1.00  0.83           C  
ATOM   1316  H   LEU A  86      22.279  28.743  -0.514  1.00  0.83           H  
ATOM   1317  HA  LEU A  86      23.701  26.389  -1.151  1.00  0.83           H  
ATOM   1318 1HB  LEU A  86      21.959  28.264  -2.759  1.00  0.83           H  
ATOM   1319 2HB  LEU A  86      22.586  26.746  -3.402  1.00  0.83           H  
ATOM   1320  HG  LEU A  86      20.922  26.958  -0.900  1.00  0.83           H  
ATOM   1321 1HD1 LEU A  86      19.226  26.140  -2.265  1.00  0.83           H  
ATOM   1322 2HD1 LEU A  86      19.774  27.718  -2.827  1.00  0.83           H  
ATOM   1323 3HD1 LEU A  86      20.266  26.238  -3.678  1.00  0.83           H  
ATOM   1324 1HD2 LEU A  86      20.671  24.549  -1.321  1.00  0.83           H  
ATOM   1325 2HD2 LEU A  86      21.731  24.659  -2.728  1.00  0.83           H  
ATOM   1326 3HD2 LEU A  86      22.382  24.964  -1.096  1.00  0.83           H  
ATOM   1327  N   THR A  87      25.512  26.722  -2.756  1.00  0.88           N  
ATOM   1328  CA  THR A  87      26.712  26.892  -3.562  1.00  0.88           C  
ATOM   1329  C   THR A  87      26.627  26.070  -4.846  1.00  0.88           C  
ATOM   1330  O   THR A  87      25.754  25.220  -4.987  1.00  0.88           O  
ATOM   1331  CB  THR A  87      27.941  26.469  -2.738  1.00  0.88           C  
ATOM   1332  OG1 THR A  87      27.848  25.070  -2.443  1.00  0.88           O  
ATOM   1333  CG2 THR A  87      27.999  27.242  -1.436  1.00  0.88           C  
ATOM   1334  H   THR A  87      25.295  25.781  -2.397  1.00  0.88           H  
ATOM   1335  HA  THR A  87      26.809  27.942  -3.834  1.00  0.88           H  
ATOM   1336  HB  THR A  87      28.848  26.656  -3.311  1.00  0.88           H  
ATOM   1337  HG1 THR A  87      26.938  24.846  -2.110  1.00  0.88           H  
ATOM   1338 1HG2 THR A  87      28.872  26.927  -0.868  1.00  0.88           H  
ATOM   1339 2HG2 THR A  87      28.067  28.309  -1.647  1.00  0.88           H  
ATOM   1340 3HG2 THR A  87      27.102  27.045  -0.854  1.00  0.88           H  
ATOM   1341  N   SER A  88      27.563  26.259  -5.774  1.00  0.92           N  
ATOM   1342  CA  SER A  88      27.544  25.464  -7.010  1.00  0.92           C  
ATOM   1343  C   SER A  88      27.709  23.962  -6.732  1.00  0.92           C  
ATOM   1344  O   SER A  88      27.223  23.112  -7.483  1.00  0.92           O  
ATOM   1345  CB  SER A  88      28.657  25.918  -7.923  1.00  0.92           C  
ATOM   1346  OG  SER A  88      29.911  25.618  -7.356  1.00  0.92           O  
ATOM   1347  H   SER A  88      28.275  26.962  -5.642  1.00  0.92           H  
ATOM   1348  HA  SER A  88      26.588  25.629  -7.510  1.00  0.92           H  
ATOM   1349 1HB  SER A  88      28.565  25.413  -8.885  1.00  0.92           H  
ATOM   1350 2HB  SER A  88      28.577  26.990  -8.109  1.00  0.92           H  
ATOM   1351  HG  SER A  88      30.550  25.618  -8.104  1.00  0.92           H  
ATOM   1352  N   GLU A  89      28.292  23.652  -5.574  1.00  0.92           N  
ATOM   1353  CA  GLU A  89      28.594  22.305  -5.099  1.00  0.92           C  
ATOM   1354  C   GLU A  89      27.319  21.597  -4.615  1.00  0.92           C  
ATOM   1355  O   GLU A  89      27.316  20.391  -4.321  1.00  0.92           O  
ATOM   1356  CB  GLU A  89      29.603  22.414  -3.945  1.00  0.92           C  
ATOM   1357  CG  GLU A  89      30.980  22.986  -4.337  1.00  0.92           C  
ATOM   1358  CD  GLU A  89      31.905  23.230  -3.149  1.00  0.92           C  
ATOM   1359  OE1 GLU A  89      31.499  22.997  -2.034  1.00  0.92           O  
ATOM   1360  OE2 GLU A  89      33.017  23.663  -3.369  1.00  0.92           O  
ATOM   1361  H   GLU A  89      28.603  24.426  -5.002  1.00  0.92           H  
ATOM   1362  HA  GLU A  89      29.020  21.727  -5.917  1.00  0.92           H  
ATOM   1363 1HB  GLU A  89      29.191  23.047  -3.168  1.00  0.92           H  
ATOM   1364 2HB  GLU A  89      29.759  21.430  -3.508  1.00  0.92           H  
ATOM   1365 1HG  GLU A  89      31.473  22.294  -4.995  1.00  0.92           H  
ATOM   1366 2HG  GLU A  89      30.830  23.921  -4.881  1.00  0.92           H  
ATOM   1367  N   ASP A  90      26.231  22.362  -4.528  1.00  0.90           N  
ATOM   1368  CA  ASP A  90      24.947  21.842  -4.116  1.00  0.90           C  
ATOM   1369  C   ASP A  90      24.048  21.581  -5.331  1.00  0.90           C  
ATOM   1370  O   ASP A  90      22.885  21.187  -5.170  1.00  0.90           O  
ATOM   1371  CB  ASP A  90      24.294  22.819  -3.138  1.00  0.90           C  
ATOM   1372  CG  ASP A  90      25.098  22.945  -1.843  1.00  0.90           C  
ATOM   1373  OD1 ASP A  90      25.474  21.930  -1.272  1.00  0.90           O  
ATOM   1374  OD2 ASP A  90      25.400  24.074  -1.431  1.00  0.90           O  
ATOM   1375  H   ASP A  90      26.282  23.349  -4.774  1.00  0.90           H  
ATOM   1376  HA  ASP A  90      25.098  20.896  -3.606  1.00  0.90           H  
ATOM   1377 1HB  ASP A  90      24.215  23.798  -3.600  1.00  0.90           H  
ATOM   1378 2HB  ASP A  90      23.287  22.487  -2.899  1.00  0.90           H  
ATOM   1379  N   SER A  91      24.590  21.736  -6.559  1.00  0.85           N  
ATOM   1380  CA  SER A  91      23.763  21.426  -7.715  1.00  0.85           C  
ATOM   1381  C   SER A  91      23.757  19.899  -7.801  1.00  0.85           C  
ATOM   1382  O   SER A  91      24.805  19.267  -7.971  1.00  0.85           O  
ATOM   1383  CB  SER A  91      24.324  22.022  -8.997  1.00  0.85           C  
ATOM   1384  OG  SER A  91      24.378  23.442  -8.948  1.00  0.85           O  
ATOM   1385  H   SER A  91      25.544  22.074  -6.700  1.00  0.85           H  
ATOM   1386  HA  SER A  91      22.758  21.789  -7.541  1.00  0.85           H  
ATOM   1387 1HB  SER A  91      25.322  21.625  -9.172  1.00  0.85           H  
ATOM   1388 2HB  SER A  91      23.698  21.711  -9.829  1.00  0.85           H  
ATOM   1389  HG  SER A  91      25.155  23.624  -8.380  1.00  0.85           H  
ATOM   1390  N   ALA A  92      22.588  19.305  -7.603  1.00  0.80           N  
ATOM   1391  CA  ALA A  92      22.494  17.850  -7.487  1.00  0.80           C  
ATOM   1392  C   ALA A  92      21.069  17.345  -7.451  1.00  0.80           C  
ATOM   1393  O   ALA A  92      20.121  18.117  -7.274  1.00  0.80           O  
ATOM   1394  CB  ALA A  92      23.179  17.396  -6.226  1.00  0.80           C  
ATOM   1395  H   ALA A  92      21.760  19.897  -7.529  1.00  0.80           H  
ATOM   1396  HA  ALA A  92      22.987  17.405  -8.351  1.00  0.80           H  
ATOM   1397 1HB  ALA A  92      23.118  16.321  -6.150  1.00  0.80           H  
ATOM   1398 2HB  ALA A  92      24.219  17.693  -6.211  1.00  0.80           H  
ATOM   1399 3HB  ALA A  92      22.664  17.854  -5.397  1.00  0.80           H  
ATOM   1400  N   VAL A  93      20.915  16.029  -7.568  1.00  0.76           N  
ATOM   1401  CA  VAL A  93      19.603  15.459  -7.327  1.00  0.76           C  
ATOM   1402  C   VAL A  93      19.543  14.965  -5.892  1.00  0.76           C  
ATOM   1403  O   VAL A  93      20.424  14.243  -5.426  1.00  0.76           O  
ATOM   1404  CB  VAL A  93      19.267  14.318  -8.285  1.00  0.76           C  
ATOM   1405  CG1 VAL A  93      17.885  13.751  -7.923  1.00  0.76           C  
ATOM   1406  CG2 VAL A  93      19.249  14.838  -9.687  1.00  0.76           C  
ATOM   1407  H   VAL A  93      21.718  15.422  -7.750  1.00  0.76           H  
ATOM   1408  HA  VAL A  93      18.854  16.230  -7.457  1.00  0.76           H  
ATOM   1409  HB  VAL A  93      20.007  13.525  -8.184  1.00  0.76           H  
ATOM   1410 1HG1 VAL A  93      17.634  12.942  -8.602  1.00  0.76           H  
ATOM   1411 2HG1 VAL A  93      17.884  13.378  -6.904  1.00  0.76           H  
ATOM   1412 3HG1 VAL A  93      17.138  14.535  -8.013  1.00  0.76           H  
ATOM   1413 1HG2 VAL A  93      19.002  14.031 -10.373  1.00  0.76           H  
ATOM   1414 2HG2 VAL A  93      18.495  15.617  -9.755  1.00  0.76           H  
ATOM   1415 3HG2 VAL A  93      20.227  15.247  -9.940  1.00  0.76           H  
ATOM   1416  N   TYR A  94      18.533  15.395  -5.174  1.00  0.75           N  
ATOM   1417  CA  TYR A  94      18.395  15.021  -3.787  1.00  0.75           C  
ATOM   1418  C   TYR A  94      17.342  13.953  -3.694  1.00  0.75           C  
ATOM   1419  O   TYR A  94      16.338  14.023  -4.399  1.00  0.75           O  
ATOM   1420  CB  TYR A  94      18.022  16.258  -2.994  1.00  0.75           C  
ATOM   1421  CG  TYR A  94      19.129  17.262  -2.966  1.00  0.75           C  
ATOM   1422  CD1 TYR A  94      19.343  18.099  -4.041  1.00  0.75           C  
ATOM   1423  CD2 TYR A  94      19.901  17.367  -1.871  1.00  0.75           C  
ATOM   1424  CE1 TYR A  94      20.364  19.015  -3.984  1.00  0.75           C  
ATOM   1425  CE2 TYR A  94      20.910  18.296  -1.801  1.00  0.75           C  
ATOM   1426  CZ  TYR A  94      21.137  19.119  -2.870  1.00  0.75           C  
ATOM   1427  OH  TYR A  94      22.135  20.054  -2.834  1.00  0.75           O  
ATOM   1428  H   TYR A  94      17.839  15.991  -5.613  1.00  0.75           H  
ATOM   1429  HA  TYR A  94      19.333  14.614  -3.423  1.00  0.75           H  
ATOM   1430 1HB  TYR A  94      17.168  16.717  -3.428  1.00  0.75           H  
ATOM   1431 2HB  TYR A  94      17.774  15.981  -1.968  1.00  0.75           H  
ATOM   1432  HD1 TYR A  94      18.721  18.022  -4.938  1.00  0.75           H  
ATOM   1433  HD2 TYR A  94      19.704  16.709  -1.055  1.00  0.75           H  
ATOM   1434  HE1 TYR A  94      20.567  19.655  -4.816  1.00  0.75           H  
ATOM   1435  HE2 TYR A  94      21.527  18.375  -0.905  1.00  0.75           H  
ATOM   1436  HH  TYR A  94      22.227  20.474  -3.722  1.00  0.75           H  
ATOM   1437  N   TYR A  95      17.549  12.967  -2.837  1.00  0.77           N  
ATOM   1438  CA  TYR A  95      16.548  11.913  -2.716  1.00  0.77           C  
ATOM   1439  C   TYR A  95      16.144  11.683  -1.289  1.00  0.77           C  
ATOM   1440  O   TYR A  95      16.959  11.789  -0.367  1.00  0.77           O  
ATOM   1441  CB  TYR A  95      17.041  10.564  -3.263  1.00  0.77           C  
ATOM   1442  CG  TYR A  95      17.442  10.521  -4.702  1.00  0.77           C  
ATOM   1443  CD1 TYR A  95      18.743  10.848  -5.083  1.00  0.77           C  
ATOM   1444  CD2 TYR A  95      16.522  10.136  -5.645  1.00  0.77           C  
ATOM   1445  CE1 TYR A  95      19.098  10.773  -6.414  1.00  0.77           C  
ATOM   1446  CE2 TYR A  95      16.875  10.076  -6.965  1.00  0.77           C  
ATOM   1447  CZ  TYR A  95      18.156  10.384  -7.356  1.00  0.77           C  
ATOM   1448  OH  TYR A  95      18.505  10.298  -8.688  1.00  0.77           O  
ATOM   1449  H   TYR A  95      18.401  12.972  -2.276  1.00  0.77           H  
ATOM   1450  HA  TYR A  95      15.656  12.206  -3.258  1.00  0.77           H  
ATOM   1451 1HB  TYR A  95      17.855  10.211  -2.685  1.00  0.77           H  
ATOM   1452 2HB  TYR A  95      16.235   9.840  -3.131  1.00  0.77           H  
ATOM   1453  HD1 TYR A  95      19.480  11.153  -4.338  1.00  0.77           H  
ATOM   1454  HD2 TYR A  95      15.502   9.879  -5.342  1.00  0.77           H  
ATOM   1455  HE1 TYR A  95      20.103  11.016  -6.723  1.00  0.77           H  
ATOM   1456  HE2 TYR A  95      16.137   9.778  -7.703  1.00  0.77           H  
ATOM   1457  HH  TYR A  95      19.365  10.709  -8.823  1.00  0.77           H  
ATOM   1458  N   CYS A  96      14.887  11.316  -1.109  1.00  0.85           N  
ATOM   1459  CA  CYS A  96      14.436  10.916   0.216  1.00  0.85           C  
ATOM   1460  C   CYS A  96      14.321   9.395   0.261  1.00  0.85           C  
ATOM   1461  O   CYS A  96      13.988   8.764  -0.749  1.00  0.85           O  
ATOM   1462  CB  CYS A  96      13.097  11.566   0.552  1.00  0.85           C  
ATOM   1463  SG  CYS A  96      11.728  11.019  -0.481  1.00  0.85           S  
ATOM   1464  H   CYS A  96      14.252  11.306  -1.914  1.00  0.85           H  
ATOM   1465  HA  CYS A  96      15.163  11.242   0.956  1.00  0.85           H  
ATOM   1466 1HB  CYS A  96      12.855  11.392   1.578  1.00  0.85           H  
ATOM   1467 2HB  CYS A  96      13.201  12.636   0.430  1.00  0.85           H  
ATOM   1468  N   THR A  97      14.559   8.802   1.428  1.00  1.00           N  
ATOM   1469  CA  THR A  97      14.385   7.357   1.574  1.00  1.00           C  
ATOM   1470  C   THR A  97      13.991   6.917   2.975  1.00  1.00           C  
ATOM   1471  O   THR A  97      14.355   7.536   3.976  1.00  1.00           O  
ATOM   1472  CB  THR A  97      15.648   6.600   1.153  1.00  1.00           C  
ATOM   1473  OG1 THR A  97      15.380   5.196   1.199  1.00  1.00           O  
ATOM   1474  CG2 THR A  97      16.802   6.914   2.039  1.00  1.00           C  
ATOM   1475  H   THR A  97      14.890   9.370   2.206  1.00  1.00           H  
ATOM   1476  HA  THR A  97      13.590   7.044   0.905  1.00  1.00           H  
ATOM   1477  HB  THR A  97      15.884   6.878   0.154  1.00  1.00           H  
ATOM   1478  HG1 THR A  97      14.592   4.991   0.653  1.00  1.00           H  
ATOM   1479 1HG2 THR A  97      17.678   6.360   1.707  1.00  1.00           H  
ATOM   1480 2HG2 THR A  97      17.009   7.985   2.001  1.00  1.00           H  
ATOM   1481 3HG2 THR A  97      16.544   6.618   3.050  1.00  1.00           H  
ATOM   1482  N   ARG A  98      13.272   5.805   3.048  1.00  1.21           N  
ATOM   1483  CA  ARG A  98      12.888   5.270   4.350  1.00  1.21           C  
ATOM   1484  C   ARG A  98      13.998   4.364   4.888  1.00  1.21           C  
ATOM   1485  O   ARG A  98      14.518   3.515   4.175  1.00  1.21           O  
ATOM   1486  CB  ARG A  98      11.567   4.524   4.259  1.00  1.21           C  
ATOM   1487  CG  ARG A  98      10.967   4.128   5.596  1.00  1.21           C  
ATOM   1488  CD  ARG A  98       9.611   3.507   5.460  1.00  1.21           C  
ATOM   1489  NE  ARG A  98       9.641   2.152   4.928  1.00  1.21           N  
ATOM   1490  CZ  ARG A  98       8.551   1.368   4.847  1.00  1.21           C  
ATOM   1491  NH1 ARG A  98       7.419   1.839   5.277  1.00  1.21           N  
ATOM   1492  NH2 ARG A  98       8.628   0.141   4.365  1.00  1.21           N  
ATOM   1493  H   ARG A  98      13.012   5.326   2.184  1.00  1.21           H  
ATOM   1494  HA  ARG A  98      12.754   6.100   5.045  1.00  1.21           H  
ATOM   1495 1HB  ARG A  98      10.834   5.149   3.744  1.00  1.21           H  
ATOM   1496 2HB  ARG A  98      11.700   3.618   3.666  1.00  1.21           H  
ATOM   1497 1HG  ARG A  98      11.621   3.406   6.086  1.00  1.21           H  
ATOM   1498 2HG  ARG A  98      10.881   5.018   6.222  1.00  1.21           H  
ATOM   1499 1HD  ARG A  98       9.107   3.492   6.405  1.00  1.21           H  
ATOM   1500 2HD  ARG A  98       9.039   4.106   4.769  1.00  1.21           H  
ATOM   1501  HE  ARG A  98      10.525   1.783   4.601  1.00  1.21           H  
ATOM   1502 1HH1 ARG A  98       7.408   2.776   5.661  1.00  1.21           H  
ATOM   1503 2HH1 ARG A  98       6.583   1.269   5.259  1.00  1.21           H  
ATOM   1504 1HH2 ARG A  98       9.520  -0.227   4.065  1.00  1.21           H  
ATOM   1505 2HH2 ARG A  98       7.801  -0.435   4.320  1.00  1.21           H  
ATOM   1506  N   PHE A  99      14.324   4.523   6.166  1.00  1.48           N  
ATOM   1507  CA  PHE A  99      15.402   3.767   6.803  1.00  1.48           C  
ATOM   1508  C   PHE A  99      15.356   2.253   6.712  1.00  1.48           C  
ATOM   1509  O   PHE A  99      16.336   1.614   6.321  1.00  1.48           O  
ATOM   1510  CB  PHE A  99      15.443   4.117   8.284  1.00  1.48           C  
ATOM   1511  CG  PHE A  99      16.405   3.305   9.118  1.00  1.48           C  
ATOM   1512  CD1 PHE A  99      17.772   3.520   9.077  1.00  1.48           C  
ATOM   1513  CD2 PHE A  99      15.924   2.341   9.978  1.00  1.48           C  
ATOM   1514  CE1 PHE A  99      18.625   2.783   9.871  1.00  1.48           C  
ATOM   1515  CE2 PHE A  99      16.768   1.599  10.770  1.00  1.48           C  
ATOM   1516  CZ  PHE A  99      18.125   1.821  10.717  1.00  1.48           C  
ATOM   1517  H   PHE A  99      13.851   5.245   6.708  1.00  1.48           H  
ATOM   1518  HA  PHE A  99      16.328   4.101   6.364  1.00  1.48           H  
ATOM   1519 1HB  PHE A  99      15.697   5.158   8.397  1.00  1.48           H  
ATOM   1520 2HB  PHE A  99      14.448   3.991   8.707  1.00  1.48           H  
ATOM   1521  HD1 PHE A  99      18.174   4.267   8.410  1.00  1.48           H  
ATOM   1522  HD2 PHE A  99      14.861   2.178  10.025  1.00  1.48           H  
ATOM   1523  HE1 PHE A  99      19.699   2.960   9.826  1.00  1.48           H  
ATOM   1524  HE2 PHE A  99      16.363   0.842  11.440  1.00  1.48           H  
ATOM   1525  HZ  PHE A  99      18.802   1.238  11.342  1.00  1.48           H  
ATOM   1526  N   TYR A 100      14.241   1.643   7.028  1.00  1.72           N  
ATOM   1527  CA  TYR A 100      14.288   0.202   7.143  1.00  1.72           C  
ATOM   1528  C   TYR A 100      14.473  -0.461   5.790  1.00  1.72           C  
ATOM   1529  O   TYR A 100      13.599  -0.384   4.924  1.00  1.72           O  
ATOM   1530  CB  TYR A 100      13.001  -0.273   7.801  1.00  1.72           C  
ATOM   1531  CG  TYR A 100      12.861   0.225   9.212  1.00  1.72           C  
ATOM   1532  CD1 TYR A 100      12.155   1.400   9.451  1.00  1.72           C  
ATOM   1533  CD2 TYR A 100      13.436  -0.468  10.261  1.00  1.72           C  
ATOM   1534  CE1 TYR A 100      12.022   1.878  10.740  1.00  1.72           C  
ATOM   1535  CE2 TYR A 100      13.306   0.007  11.552  1.00  1.72           C  
ATOM   1536  CZ  TYR A 100      12.603   1.174  11.794  1.00  1.72           C  
ATOM   1537  OH  TYR A 100      12.480   1.641  13.083  1.00  1.72           O  
ATOM   1538  H   TYR A 100      13.413   2.166   7.268  1.00  1.72           H  
ATOM   1539  HA  TYR A 100      15.140  -0.067   7.773  1.00  1.72           H  
ATOM   1540 1HB  TYR A 100      12.143   0.080   7.224  1.00  1.72           H  
ATOM   1541 2HB  TYR A 100      12.971  -1.362   7.812  1.00  1.72           H  
ATOM   1542  HD1 TYR A 100      11.711   1.942   8.618  1.00  1.72           H  
ATOM   1543  HD2 TYR A 100      13.992  -1.386  10.069  1.00  1.72           H  
ATOM   1544  HE1 TYR A 100      11.469   2.799  10.930  1.00  1.72           H  
ATOM   1545  HE2 TYR A 100      13.761  -0.537  12.380  1.00  1.72           H  
ATOM   1546  HH  TYR A 100      11.911   2.417  13.090  1.00  1.72           H  
ATOM   1547  N   SER A 101      15.652  -1.091   5.617  1.00  1.85           N  
ATOM   1548  CA  SER A 101      16.128  -1.768   4.395  1.00  1.85           C  
ATOM   1549  C   SER A 101      16.498  -0.846   3.229  1.00  1.85           C  
ATOM   1550  O   SER A 101      16.913  -1.319   2.172  1.00  1.85           O  
ATOM   1551  CB  SER A 101      15.078  -2.741   3.882  1.00  1.85           C  
ATOM   1552  OG  SER A 101      14.111  -2.086   3.075  1.00  1.85           O  
ATOM   1553  H   SER A 101      16.285  -1.071   6.405  1.00  1.85           H  
ATOM   1554  HA  SER A 101      17.024  -2.334   4.659  1.00  1.85           H  
ATOM   1555 1HB  SER A 101      15.568  -3.525   3.303  1.00  1.85           H  
ATOM   1556 2HB  SER A 101      14.585  -3.218   4.726  1.00  1.85           H  
ATOM   1557  HG  SER A 101      13.737  -1.395   3.636  1.00  1.85           H  
ATOM   1558  N   TYR A 102      16.190   0.435   3.348  1.00  1.82           N  
ATOM   1559  CA  TYR A 102      16.291   1.386   2.235  1.00  1.82           C  
ATOM   1560  C   TYR A 102      15.671   0.860   0.914  1.00  1.82           C  
ATOM   1561  O   TYR A 102      16.026   1.324  -0.169  1.00  1.82           O  
ATOM   1562  CB  TYR A 102      17.734   1.843   1.997  1.00  1.82           C  
ATOM   1563  CG  TYR A 102      18.352   2.509   3.173  1.00  1.82           C  
ATOM   1564  CD1 TYR A 102      19.384   1.896   3.815  1.00  1.82           C  
ATOM   1565  CD2 TYR A 102      17.873   3.728   3.633  1.00  1.82           C  
ATOM   1566  CE1 TYR A 102      19.931   2.475   4.908  1.00  1.82           C  
ATOM   1567  CE2 TYR A 102      18.438   4.309   4.755  1.00  1.82           C  
ATOM   1568  CZ  TYR A 102      19.459   3.662   5.399  1.00  1.82           C  
ATOM   1569  OH  TYR A 102      20.020   4.171   6.545  1.00  1.82           O  
ATOM   1570  H   TYR A 102      15.918   0.783   4.270  1.00  1.82           H  
ATOM   1571  HA  TYR A 102      15.725   2.273   2.509  1.00  1.82           H  
ATOM   1572 1HB  TYR A 102      18.350   0.982   1.739  1.00  1.82           H  
ATOM   1573 2HB  TYR A 102      17.763   2.538   1.165  1.00  1.82           H  
ATOM   1574  HD1 TYR A 102      19.768   0.940   3.449  1.00  1.82           H  
ATOM   1575  HD2 TYR A 102      17.042   4.213   3.120  1.00  1.82           H  
ATOM   1576  HE1 TYR A 102      20.738   1.995   5.395  1.00  1.82           H  
ATOM   1577  HE2 TYR A 102      18.057   5.255   5.131  1.00  1.82           H  
ATOM   1578  HH  TYR A 102      20.472   3.441   7.031  1.00  1.82           H  
ATOM   1579  N   THR A 103      14.686  -0.044   0.968  1.00  1.63           N  
ATOM   1580  CA  THR A 103      14.023  -0.481  -0.255  1.00  1.63           C  
ATOM   1581  C   THR A 103      13.327   0.659  -0.953  1.00  1.63           C  
ATOM   1582  O   THR A 103      13.306   0.743  -2.181  1.00  1.63           O  
ATOM   1583  CB  THR A 103      12.978  -1.588  -0.007  1.00  1.63           C  
ATOM   1584  OG1 THR A 103      13.608  -2.763   0.513  1.00  1.63           O  
ATOM   1585  CG2 THR A 103      12.243  -1.919  -1.294  1.00  1.63           C  
ATOM   1586  H   THR A 103      14.442  -0.488   1.851  1.00  1.63           H  
ATOM   1587  HA  THR A 103      14.781  -0.856  -0.935  1.00  1.63           H  
ATOM   1588  HB  THR A 103      12.256  -1.233   0.727  1.00  1.63           H  
ATOM   1589  HG1 THR A 103      13.882  -2.590   1.429  1.00  1.63           H  
ATOM   1590 1HG2 THR A 103      11.500  -2.687  -1.095  1.00  1.63           H  
ATOM   1591 2HG2 THR A 103      11.747  -1.025  -1.671  1.00  1.63           H  
ATOM   1592 3HG2 THR A 103      12.952  -2.279  -2.036  1.00  1.63           H  
ATOM   1593  N   TYR A 104      12.692   1.509  -0.167  1.00  1.38           N  
ATOM   1594  CA  TYR A 104      11.896   2.563  -0.737  1.00  1.38           C  
ATOM   1595  C   TYR A 104      12.548   3.944  -0.789  1.00  1.38           C  
ATOM   1596  O   TYR A 104      12.853   4.589   0.228  1.00  1.38           O  
ATOM   1597  CB  TYR A 104      10.584   2.620  -0.013  1.00  1.38           C  
ATOM   1598  CG  TYR A 104       9.766   1.393  -0.199  1.00  1.38           C  
ATOM   1599  CD1 TYR A 104       9.680   0.416   0.780  1.00  1.38           C  
ATOM   1600  CD2 TYR A 104       9.087   1.252  -1.369  1.00  1.38           C  
ATOM   1601  CE1 TYR A 104       8.843  -0.679   0.578  1.00  1.38           C  
ATOM   1602  CE2 TYR A 104       8.272   0.180  -1.576  1.00  1.38           C  
ATOM   1603  CZ  TYR A 104       8.123  -0.764  -0.623  1.00  1.38           C  
ATOM   1604  OH  TYR A 104       7.190  -1.733  -0.833  1.00  1.38           O  
ATOM   1605  H   TYR A 104      12.767   1.404   0.834  1.00  1.38           H  
ATOM   1606  HA  TYR A 104      11.677   2.288  -1.768  1.00  1.38           H  
ATOM   1607 1HB  TYR A 104      10.738   2.788   1.055  1.00  1.38           H  
ATOM   1608 2HB  TYR A 104      10.013   3.423  -0.402  1.00  1.38           H  
ATOM   1609  HD1 TYR A 104      10.228   0.525   1.716  1.00  1.38           H  
ATOM   1610  HD2 TYR A 104       9.165   2.024  -2.137  1.00  1.38           H  
ATOM   1611  HE1 TYR A 104       8.724  -1.432   1.354  1.00  1.38           H  
ATOM   1612  HE2 TYR A 104       7.701   0.110  -2.503  1.00  1.38           H  
ATOM   1613  HH  TYR A 104       7.278  -2.408  -0.152  1.00  1.38           H  
ATOM   1614  N   TRP A 105      12.735   4.390  -2.023  1.00  1.14           N  
ATOM   1615  CA  TRP A 105      13.341   5.669  -2.368  1.00  1.14           C  
ATOM   1616  C   TRP A 105      12.339   6.527  -3.094  1.00  1.14           C  
ATOM   1617  O   TRP A 105      11.482   6.005  -3.812  1.00  1.14           O  
ATOM   1618  CB  TRP A 105      14.561   5.444  -3.269  1.00  1.14           C  
ATOM   1619  CG  TRP A 105      15.668   4.825  -2.537  1.00  1.14           C  
ATOM   1620  CD1 TRP A 105      15.789   3.540  -2.170  1.00  1.14           C  
ATOM   1621  CD2 TRP A 105      16.844   5.480  -2.081  1.00  1.14           C  
ATOM   1622  NE1 TRP A 105      16.952   3.357  -1.476  1.00  1.14           N  
ATOM   1623  CE2 TRP A 105      17.615   4.527  -1.418  1.00  1.14           C  
ATOM   1624  CE3 TRP A 105      17.291   6.774  -2.167  1.00  1.14           C  
ATOM   1625  CZ2 TRP A 105      18.824   4.838  -0.837  1.00  1.14           C  
ATOM   1626  CZ3 TRP A 105      18.475   7.088  -1.594  1.00  1.14           C  
ATOM   1627  CH2 TRP A 105      19.240   6.158  -0.940  1.00  1.14           C  
ATOM   1628  H   TRP A 105      12.459   3.781  -2.782  1.00  1.14           H  
ATOM   1629  HA  TRP A 105      13.646   6.184  -1.458  1.00  1.14           H  
ATOM   1630 1HB  TRP A 105      14.291   4.799  -4.109  1.00  1.14           H  
ATOM   1631 2HB  TRP A 105      14.895   6.400  -3.684  1.00  1.14           H  
ATOM   1632  HD1 TRP A 105      15.056   2.758  -2.369  1.00  1.14           H  
ATOM   1633  HE1 TRP A 105      17.245   2.451  -1.065  1.00  1.14           H  
ATOM   1634  HE3 TRP A 105      16.696   7.530  -2.676  1.00  1.14           H  
ATOM   1635  HZ2 TRP A 105      19.427   4.094  -0.315  1.00  1.14           H  
ATOM   1636  HZ3 TRP A 105      18.769   8.086  -1.672  1.00  1.14           H  
ATOM   1637  HH2 TRP A 105      20.182   6.464  -0.495  1.00  1.14           H  
ATOM   1638  N   GLY A 106      12.453   7.831  -2.930  1.00  0.96           N  
ATOM   1639  CA  GLY A 106      11.597   8.714  -3.677  1.00  0.96           C  
ATOM   1640  C   GLY A 106      12.150   8.920  -5.062  1.00  0.96           C  
ATOM   1641  O   GLY A 106      13.233   8.439  -5.399  1.00  0.96           O  
ATOM   1642  H   GLY A 106      13.132   8.212  -2.276  1.00  0.96           H  
ATOM   1643 1HA  GLY A 106      10.618   8.266  -3.758  1.00  0.96           H  
ATOM   1644 2HA  GLY A 106      11.490   9.664  -3.160  1.00  0.96           H  
ATOM   1645  N   GLN A 107      11.420   9.678  -5.862  1.00  0.83           N  
ATOM   1646  CA  GLN A 107      11.818   9.927  -7.240  1.00  0.83           C  
ATOM   1647  C   GLN A 107      12.960  10.926  -7.388  1.00  0.83           C  
ATOM   1648  O   GLN A 107      13.526  11.066  -8.474  1.00  0.83           O  
ATOM   1649  CB  GLN A 107      10.602  10.358  -8.065  1.00  0.83           C  
ATOM   1650  CG  GLN A 107       9.992  11.712  -7.706  1.00  0.83           C  
ATOM   1651  CD  GLN A 107       8.722  11.970  -8.534  1.00  0.83           C  
ATOM   1652  OE1 GLN A 107       8.399  11.149  -9.401  1.00  0.83           O  
ATOM   1653  NE2 GLN A 107       7.998  13.068  -8.289  1.00  0.83           N  
ATOM   1654  H   GLN A 107      10.547  10.052  -5.516  1.00  0.83           H  
ATOM   1655  HA  GLN A 107      12.166   8.981  -7.652  1.00  0.83           H  
ATOM   1656 1HB  GLN A 107      10.886  10.398  -9.116  1.00  0.83           H  
ATOM   1657 2HB  GLN A 107       9.820   9.605  -7.969  1.00  0.83           H  
ATOM   1658 1HG  GLN A 107       9.735  11.708  -6.657  1.00  0.83           H  
ATOM   1659 2HG  GLN A 107      10.716  12.508  -7.913  1.00  0.83           H  
ATOM   1660 1HE2 GLN A 107       7.175  13.245  -8.828  1.00  0.83           H  
ATOM   1661 2HE2 GLN A 107       8.270  13.756  -7.577  1.00  0.83           H  
ATOM   1662  N   GLY A 108      13.280  11.637  -6.317  1.00  0.75           N  
ATOM   1663  CA  GLY A 108      14.324  12.634  -6.362  1.00  0.75           C  
ATOM   1664  C   GLY A 108      13.808  13.998  -6.766  1.00  0.75           C  
ATOM   1665  O   GLY A 108      12.764  14.109  -7.409  1.00  0.75           O  
ATOM   1666  H   GLY A 108      12.839  11.474  -5.414  1.00  0.75           H  
ATOM   1667 1HA  GLY A 108      14.775  12.685  -5.385  1.00  0.75           H  
ATOM   1668 2HA  GLY A 108      15.101  12.325  -7.056  1.00  0.75           H  
ATOM   1669  N   THR A 109      14.582  15.025  -6.429  1.00  0.71           N  
ATOM   1670  CA  THR A 109      14.277  16.408  -6.791  1.00  0.71           C  
ATOM   1671  C   THR A 109      15.582  17.038  -7.255  1.00  0.71           C  
ATOM   1672  O   THR A 109      16.632  16.820  -6.655  1.00  0.71           O  
ATOM   1673  CB  THR A 109      13.691  17.144  -5.562  1.00  0.71           C  
ATOM   1674  OG1 THR A 109      13.337  18.515  -5.854  1.00  0.71           O  
ATOM   1675  CG2 THR A 109      14.665  17.129  -4.459  1.00  0.71           C  
ATOM   1676  H   THR A 109      15.400  14.818  -5.862  1.00  0.71           H  
ATOM   1677  HA  THR A 109      13.554  16.430  -7.607  1.00  0.71           H  
ATOM   1678  HB  THR A 109      12.797  16.616  -5.235  1.00  0.71           H  
ATOM   1679  HG1 THR A 109      12.880  18.595  -6.719  1.00  0.71           H  
ATOM   1680 1HG2 THR A 109      14.231  17.612  -3.605  1.00  0.71           H  
ATOM   1681 2HG2 THR A 109      14.913  16.106  -4.210  1.00  0.71           H  
ATOM   1682 3HG2 THR A 109      15.558  17.665  -4.775  1.00  0.71           H  
ATOM   1683  N   LEU A 110      15.527  17.832  -8.310  1.00  0.70           N  
ATOM   1684  CA  LEU A 110      16.747  18.432  -8.844  1.00  0.70           C  
ATOM   1685  C   LEU A 110      16.938  19.873  -8.455  1.00  0.70           C  
ATOM   1686  O   LEU A 110      16.100  20.715  -8.754  1.00  0.70           O  
ATOM   1687  CB  LEU A 110      16.764  18.316 -10.377  1.00  0.70           C  
ATOM   1688  CG  LEU A 110      17.919  19.045 -11.102  1.00  0.70           C  
ATOM   1689  CD1 LEU A 110      19.259  18.426 -10.737  1.00  0.70           C  
ATOM   1690  CD2 LEU A 110      17.673  18.974 -12.597  1.00  0.70           C  
ATOM   1691  H   LEU A 110      14.634  18.008  -8.750  1.00  0.70           H  
ATOM   1692  HA  LEU A 110      17.598  17.877  -8.459  1.00  0.70           H  
ATOM   1693 1HB  LEU A 110      16.829  17.262 -10.638  1.00  0.70           H  
ATOM   1694 2HB  LEU A 110      15.832  18.704 -10.769  1.00  0.70           H  
ATOM   1695  HG  LEU A 110      17.940  20.093 -10.784  1.00  0.70           H  
ATOM   1696 1HD1 LEU A 110      20.056  18.966 -11.247  1.00  0.70           H  
ATOM   1697 2HD1 LEU A 110      19.410  18.495  -9.669  1.00  0.70           H  
ATOM   1698 3HD1 LEU A 110      19.275  17.393 -11.042  1.00  0.70           H  
ATOM   1699 1HD2 LEU A 110      18.472  19.502 -13.119  1.00  0.70           H  
ATOM   1700 2HD2 LEU A 110      17.655  17.932 -12.916  1.00  0.70           H  
ATOM   1701 3HD2 LEU A 110      16.717  19.442 -12.829  1.00  0.70           H  
ATOM   1702  N   VAL A 111      18.065  20.165  -7.828  1.00  0.74           N  
ATOM   1703  CA  VAL A 111      18.346  21.539  -7.477  1.00  0.74           C  
ATOM   1704  C   VAL A 111      19.531  21.992  -8.294  1.00  0.74           C  
ATOM   1705  O   VAL A 111      20.593  21.367  -8.269  1.00  0.74           O  
ATOM   1706  CB  VAL A 111      18.685  21.690  -5.987  1.00  0.74           C  
ATOM   1707  CG1 VAL A 111      18.987  23.166  -5.651  1.00  0.74           C  
ATOM   1708  CG2 VAL A 111      17.552  21.160  -5.152  1.00  0.74           C  
ATOM   1709  H   VAL A 111      18.734  19.430  -7.600  1.00  0.74           H  
ATOM   1710  HA  VAL A 111      17.487  22.164  -7.714  1.00  0.74           H  
ATOM   1711  HB  VAL A 111      19.572  21.152  -5.789  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 111      19.250  23.260  -4.596  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 111      19.817  23.519  -6.262  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 111      18.103  23.772  -5.861  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 111      17.811  21.261  -4.103  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 111      16.652  21.736  -5.371  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 111      17.375  20.108  -5.383  1.00  0.74           H  
ATOM   1718  N   THR A 112      19.346  23.068  -9.034  1.00  0.84           N  
ATOM   1719  CA  THR A 112      20.433  23.612  -9.820  1.00  0.84           C  
ATOM   1720  C   THR A 112      20.788  24.959  -9.242  1.00  0.84           C  
ATOM   1721  O   THR A 112      19.926  25.823  -9.104  1.00  0.84           O  
ATOM   1722  CB  THR A 112      20.060  23.751 -11.310  1.00  0.84           C  
ATOM   1723  OG1 THR A 112      19.752  22.461 -11.848  1.00  0.84           O  
ATOM   1724  CG2 THR A 112      21.221  24.375 -12.078  1.00  0.84           C  
ATOM   1725  H   THR A 112      18.431  23.519  -9.036  1.00  0.84           H  
ATOM   1726  HA  THR A 112      21.305  22.966  -9.738  1.00  0.84           H  
ATOM   1727  HB  THR A 112      19.182  24.388 -11.405  1.00  0.84           H  
ATOM   1728  HG1 THR A 112      20.474  21.856 -11.656  1.00  0.84           H  
ATOM   1729 1HG2 THR A 112      20.951  24.474 -13.128  1.00  0.84           H  
ATOM   1730 2HG2 THR A 112      21.442  25.362 -11.667  1.00  0.84           H  
ATOM   1731 3HG2 THR A 112      22.103  23.741 -11.988  1.00  0.84           H  
ATOM   1732  N   VAL A 113      22.051  25.134  -8.888  1.00  1.04           N  
ATOM   1733  CA  VAL A 113      22.469  26.391  -8.311  1.00  1.04           C  
ATOM   1734  C   VAL A 113      23.305  27.131  -9.342  1.00  1.04           C  
ATOM   1735  O   VAL A 113      23.063  28.302  -9.643  1.00  1.04           O  
ATOM   1736  CB  VAL A 113      23.281  26.175  -7.028  1.00  1.04           C  
ATOM   1737  CG1 VAL A 113      23.715  27.514  -6.491  1.00  1.04           C  
ATOM   1738  CG2 VAL A 113      22.461  25.394  -6.008  1.00  1.04           C  
ATOM   1739  H   VAL A 113      22.734  24.399  -9.001  1.00  1.04           H  
ATOM   1740  HA  VAL A 113      21.599  26.974  -8.066  1.00  1.04           H  
ATOM   1741  HB  VAL A 113      24.177  25.610  -7.259  1.00  1.04           H  
ATOM   1742 1HG1 VAL A 113      24.295  27.388  -5.595  1.00  1.04           H  
ATOM   1743 2HG1 VAL A 113      24.311  28.028  -7.244  1.00  1.04           H  
ATOM   1744 3HG1 VAL A 113      22.824  28.104  -6.263  1.00  1.04           H  
ATOM   1745 1HG2 VAL A 113      23.060  25.243  -5.119  1.00  1.04           H  
ATOM   1746 2HG2 VAL A 113      21.569  25.945  -5.758  1.00  1.04           H  
ATOM   1747 3HG2 VAL A 113      22.187  24.426  -6.426  1.00  1.04           H  
ATOM   1748  N   SER A 114      24.281  26.421  -9.907  1.00  1.40           N  
ATOM   1749  CA  SER A 114      25.172  27.028 -10.881  1.00  1.40           C  
ATOM   1750  C   SER A 114      25.719  28.385 -10.398  1.00  1.40           C  
ATOM   1751  O   SER A 114      25.961  28.595  -9.208  1.00  1.40           O  
ATOM   1752  CB  SER A 114      24.396  27.203 -12.202  1.00  1.40           C  
ATOM   1753  OG  SER A 114      25.237  27.645 -13.222  1.00  1.40           O  
ATOM   1754  H   SER A 114      24.403  25.444  -9.640  1.00  1.40           H  
ATOM   1755  HA  SER A 114      26.013  26.351 -11.042  1.00  1.40           H  
ATOM   1756 1HB  SER A 114      23.944  26.254 -12.490  1.00  1.40           H  
ATOM   1757 2HB  SER A 114      23.585  27.922 -12.068  1.00  1.40           H  
ATOM   1758  HG  SER A 114      25.822  26.895 -13.415  1.00  1.40           H  
ATOM   1759  N   ALA A 115      25.928  29.287 -11.353  1.00  1.99           N  
ATOM   1760  CA  ALA A 115      26.310  30.662 -11.134  1.00  1.99           C  
ATOM   1761  C   ALA A 115      25.738  31.445 -12.296  1.00  1.99           C  
ATOM   1762  O   ALA A 115      25.659  32.671 -12.276  1.00  1.99           O  
ATOM   1763  CB  ALA A 115      27.816  30.819 -11.042  1.00  1.99           C  
ATOM   1764  H   ALA A 115      25.767  29.000 -12.298  1.00  1.99           H  
ATOM   1765  HA  ALA A 115      25.845  31.017 -10.216  1.00  1.99           H  
ATOM   1766 1HB  ALA A 115      28.058  31.871 -10.888  1.00  1.99           H  
ATOM   1767 2HB  ALA A 115      28.190  30.234 -10.200  1.00  1.99           H  
ATOM   1768 3HB  ALA A 115      28.278  30.470 -11.960  1.00  1.99           H  
ATOM   1769  N   GLY A 116      25.440  30.698 -13.365  1.00  2.90           N  
ATOM   1770  CA  GLY A 116      24.975  31.234 -14.644  1.00  2.90           C  
ATOM   1771  C   GLY A 116      26.134  31.484 -15.613  1.00  2.90           C  
ATOM   1772  O   GLY A 116      25.933  31.611 -16.818  1.00  2.90           O  
ATOM   1773  H   GLY A 116      25.499  29.684 -13.276  1.00  2.90           H  
ATOM   1774 1HA  GLY A 116      24.266  30.536 -15.091  1.00  2.90           H  
ATOM   1775 2HA  GLY A 116      24.436  32.164 -14.471  1.00  2.90           H  
ATOM   1776  N   GLY A 117      27.356  31.499 -15.079  1.00  4.20           N  
ATOM   1777  CA  GLY A 117      28.573  31.731 -15.855  1.00  4.20           C  
ATOM   1778  C   GLY A 117      29.271  30.447 -16.308  1.00  4.20           C  
ATOM   1779  O   GLY A 117      30.383  30.497 -16.829  1.00  4.20           O  
ATOM   1780  H   GLY A 117      27.431  31.394 -14.080  1.00  4.20           H  
ATOM   1781 1HA  GLY A 117      28.327  32.334 -16.730  1.00  4.20           H  
ATOM   1782 2HA  GLY A 117      29.264  32.323 -15.257  1.00  4.20           H  
ATOM   1783  N   GLY A 118      28.645  29.295 -16.067  1.00  5.83           N  
ATOM   1784  CA  GLY A 118      29.256  28.004 -16.409  1.00  5.83           C  
ATOM   1785  C   GLY A 118      30.296  27.546 -15.377  1.00  5.83           C  
ATOM   1786  O   GLY A 118      31.141  26.698 -15.665  1.00  5.83           O  
ATOM   1787  H   GLY A 118      27.725  29.321 -15.655  1.00  5.83           H  
ATOM   1788 1HA  GLY A 118      28.473  27.250 -16.492  1.00  5.83           H  
ATOM   1789 2HA  GLY A 118      29.725  28.078 -17.389  1.00  5.83           H  
ATOM   1790  N   GLY A 119      30.237  28.124 -14.180  1.00  7.57           N  
ATOM   1791  CA  GLY A 119      31.181  27.821 -13.109  1.00  7.57           C  
ATOM   1792  C   GLY A 119      31.095  26.378 -12.619  1.00  7.57           C  
ATOM   1793  O   GLY A 119      30.038  25.744 -12.672  1.00  7.57           O  
ATOM   1794  H   GLY A 119      29.520  28.809 -14.022  1.00  7.57           H  
ATOM   1795 1HA  GLY A 119      32.193  28.023 -13.459  1.00  7.57           H  
ATOM   1796 2HA  GLY A 119      31.000  28.495 -12.272  1.00  7.57           H  
ATOM   1797  N   SER A 120      32.228  25.891 -12.118  1.00  9.13           N  
ATOM   1798  CA  SER A 120      32.395  24.544 -11.578  1.00  9.13           C  
ATOM   1799  C   SER A 120      31.861  24.385 -10.153  1.00  9.13           C  
ATOM   1800  O   SER A 120      31.513  25.370  -9.494  1.00  9.13           O  
ATOM   1801  CB  SER A 120      33.862  24.170 -11.601  1.00  9.13           C  
ATOM   1802  OG  SER A 120      34.582  24.948 -10.690  1.00  9.13           O  
ATOM   1803  H   SER A 120      33.035  26.496 -12.125  1.00  9.13           H  
ATOM   1804  HA  SER A 120      31.849  23.853 -12.223  1.00  9.13           H  
ATOM   1805 1HB  SER A 120      33.977  23.115 -11.356  1.00  9.13           H  
ATOM   1806 2HB  SER A 120      34.258  24.318 -12.605  1.00  9.13           H  
ATOM   1807  HG  SER A 120      34.197  24.758  -9.827  1.00  9.13           H  
ATOM   1808  N   GLY A 121      31.842  23.131  -9.697  1.00 10.24           N  
ATOM   1809  CA  GLY A 121      31.419  22.707  -8.360  1.00 10.24           C  
ATOM   1810  C   GLY A 121      31.661  21.199  -8.273  1.00 10.24           C  
ATOM   1811  O   GLY A 121      32.095  20.596  -9.254  1.00 10.24           O  
ATOM   1812  H   GLY A 121      32.142  22.405 -10.330  1.00 10.24           H  
ATOM   1813 1HA  GLY A 121      31.990  23.232  -7.592  1.00 10.24           H  
ATOM   1814 2HA  GLY A 121      30.364  22.932  -8.208  1.00 10.24           H  
ATOM   1815  N   GLY A 122      31.398  20.584  -7.127  1.00 10.77           N  
ATOM   1816  CA  GLY A 122      31.650  19.149  -6.969  1.00 10.77           C  
ATOM   1817  C   GLY A 122      31.371  18.671  -5.549  1.00 10.77           C  
ATOM   1818  O   GLY A 122      30.745  19.373  -4.763  1.00 10.77           O  
ATOM   1819  H   GLY A 122      31.037  21.110  -6.343  1.00 10.77           H  
ATOM   1820 1HA  GLY A 122      31.030  18.591  -7.670  1.00 10.77           H  
ATOM   1821 2HA  GLY A 122      32.687  18.932  -7.226  1.00 10.77           H  
ATOM   1822  N   GLY A 123      31.799  17.457  -5.240  1.00 10.75           N  
ATOM   1823  CA  GLY A 123      31.550  16.847  -3.938  1.00 10.75           C  
ATOM   1824  C   GLY A 123      32.710  17.012  -2.962  1.00 10.75           C  
ATOM   1825  O   GLY A 123      33.595  17.848  -3.151  1.00 10.75           O  
ATOM   1826  H   GLY A 123      32.308  16.920  -5.937  1.00 10.75           H  
ATOM   1827 1HA  GLY A 123      30.648  17.279  -3.505  1.00 10.75           H  
ATOM   1828 2HA  GLY A 123      31.350  15.784  -4.078  1.00 10.75           H  
ATOM   1829  N   GLY A 124      32.698  16.188  -1.917  1.00 10.30           N  
ATOM   1830  CA  GLY A 124      33.694  16.225  -0.854  1.00 10.30           C  
ATOM   1831  C   GLY A 124      33.211  15.375   0.314  1.00 10.30           C  
ATOM   1832  O   GLY A 124      32.242  14.625   0.176  1.00 10.30           O  
ATOM   1833  H   GLY A 124      31.947  15.519  -1.845  1.00 10.30           H  
ATOM   1834 1HA  GLY A 124      34.648  15.848  -1.224  1.00 10.30           H  
ATOM   1835 2HA  GLY A 124      33.850  17.253  -0.529  1.00 10.30           H  
ATOM   1836  N   SER A 125      33.883  15.487   1.457  1.00  9.52           N  
ATOM   1837  CA  SER A 125      33.513  14.712   2.640  1.00  9.52           C  
ATOM   1838  C   SER A 125      33.949  15.377   3.921  1.00  9.52           C  
ATOM   1839  O   SER A 125      34.968  16.071   3.971  1.00  9.52           O  
ATOM   1840  CB  SER A 125      34.134  13.330   2.626  1.00  9.52           C  
ATOM   1841  OG  SER A 125      33.753  12.584   3.783  1.00  9.52           O  
ATOM   1842  H   SER A 125      34.670  16.117   1.506  1.00  9.52           H  
ATOM   1843  HA  SER A 125      32.426  14.613   2.662  1.00  9.52           H  
ATOM   1844 1HB  SER A 125      33.816  12.801   1.731  1.00  9.52           H  
ATOM   1845 2HB  SER A 125      35.217  13.420   2.590  1.00  9.52           H  
ATOM   1846  HG  SER A 125      34.086  13.069   4.601  1.00  9.52           H  
ATOM   1847  N   GLY A 126      33.152  15.176   4.954  1.00  8.48           N  
ATOM   1848  CA  GLY A 126      33.501  15.608   6.294  1.00  8.48           C  
ATOM   1849  C   GLY A 126      34.031  14.390   7.018  1.00  8.48           C  
ATOM   1850  O   GLY A 126      34.353  13.385   6.366  1.00  8.48           O  
ATOM   1851  H   GLY A 126      32.305  14.640   4.818  1.00  8.48           H  
ATOM   1852 1HA  GLY A 126      34.258  16.389   6.267  1.00  8.48           H  
ATOM   1853 2HA  GLY A 126      32.627  16.001   6.803  1.00  8.48           H  
ATOM   1854  N   GLY A 127      34.108  14.481   8.345  1.00  7.21           N  
ATOM   1855  CA  GLY A 127      34.586  13.396   9.196  1.00  7.21           C  
ATOM   1856  C   GLY A 127      33.396  12.663   9.808  1.00  7.21           C  
ATOM   1857  O   GLY A 127      32.293  12.704   9.261  1.00  7.21           O  
ATOM   1858  H   GLY A 127      33.829  15.355   8.787  1.00  7.21           H  
ATOM   1859 1HA  GLY A 127      35.191  12.703   8.611  1.00  7.21           H  
ATOM   1860 2HA  GLY A 127      35.218  13.801   9.985  1.00  7.21           H  
ATOM   1861  N   GLY A 128      33.609  12.013  10.950  1.00  5.76           N  
ATOM   1862  CA  GLY A 128      32.533  11.263  11.595  1.00  5.76           C  
ATOM   1863  C   GLY A 128      33.028  10.426  12.772  1.00  5.76           C  
ATOM   1864  O   GLY A 128      34.234  10.274  12.991  1.00  5.76           O  
ATOM   1865  H   GLY A 128      34.527  12.026  11.368  1.00  5.76           H  
ATOM   1866 1HA  GLY A 128      31.763  11.955  11.937  1.00  5.76           H  
ATOM   1867 2HA  GLY A 128      32.061  10.616  10.859  1.00  5.76           H  
ATOM   1868  N   GLY A 129      32.094   9.839  13.516  1.00  4.33           N  
ATOM   1869  CA  GLY A 129      32.403   9.029  14.704  1.00  4.33           C  
ATOM   1870  C   GLY A 129      32.867   7.624  14.341  1.00  4.33           C  
ATOM   1871  O   GLY A 129      32.186   6.642  14.632  1.00  4.33           O  
ATOM   1872  H   GLY A 129      31.122   9.957  13.249  1.00  4.33           H  
ATOM   1873 1HA  GLY A 129      33.175   9.525  15.291  1.00  4.33           H  
ATOM   1874 2HA  GLY A 129      31.517   8.965  15.336  1.00  4.33           H  
ATOM   1875  N   SER A 130      34.028   7.547  13.691  1.00  3.09           N  
ATOM   1876  CA  SER A 130      34.560   6.294  13.150  1.00  3.09           C  
ATOM   1877  C   SER A 130      33.534   5.662  12.207  1.00  3.09           C  
ATOM   1878  O   SER A 130      33.261   4.458  12.256  1.00  3.09           O  
ATOM   1879  CB  SER A 130      34.939   5.322  14.258  1.00  3.09           C  
ATOM   1880  OG  SER A 130      35.937   5.859  15.088  1.00  3.09           O  
ATOM   1881  H   SER A 130      34.511   8.429  13.526  1.00  3.09           H  
ATOM   1882  HA  SER A 130      35.456   6.521  12.570  1.00  3.09           H  
ATOM   1883 1HB  SER A 130      34.068   5.061  14.851  1.00  3.09           H  
ATOM   1884 2HB  SER A 130      35.302   4.399  13.807  1.00  3.09           H  
ATOM   1885  HG  SER A 130      36.157   5.168  15.719  1.00  3.09           H  
ATOM   1886  N   ASP A 131      32.974   6.506  11.342  1.00  2.16           N  
ATOM   1887  CA  ASP A 131      31.985   6.110  10.351  1.00  2.16           C  
ATOM   1888  C   ASP A 131      32.560   5.101   9.368  1.00  2.16           C  
ATOM   1889  O   ASP A 131      33.756   5.106   9.073  1.00  2.16           O  
ATOM   1890  CB  ASP A 131      31.451   7.326   9.589  1.00  2.16           C  
ATOM   1891  CG  ASP A 131      30.543   8.244  10.442  1.00  2.16           C  
ATOM   1892  OD1 ASP A 131      30.206   7.887  11.541  1.00  2.16           O  
ATOM   1893  OD2 ASP A 131      30.193   9.290   9.968  1.00  2.16           O  
ATOM   1894  H   ASP A 131      33.261   7.472  11.387  1.00  2.16           H  
ATOM   1895  HA  ASP A 131      31.152   5.637  10.871  1.00  2.16           H  
ATOM   1896 1HB  ASP A 131      32.290   7.917   9.220  1.00  2.16           H  
ATOM   1897 2HB  ASP A 131      30.887   6.982   8.716  1.00  2.16           H  
ATOM   1898  N   VAL A 132      31.699   4.237   8.858  1.00  1.53           N  
ATOM   1899  CA  VAL A 132      32.097   3.254   7.861  1.00  1.53           C  
ATOM   1900  C   VAL A 132      32.294   3.908   6.502  1.00  1.53           C  
ATOM   1901  O   VAL A 132      31.466   4.716   6.078  1.00  1.53           O  
ATOM   1902  CB  VAL A 132      31.033   2.156   7.729  1.00  1.53           C  
ATOM   1903  CG1 VAL A 132      31.401   1.195   6.602  1.00  1.53           C  
ATOM   1904  CG2 VAL A 132      30.906   1.427   9.017  1.00  1.53           C  
ATOM   1905  H   VAL A 132      30.735   4.275   9.160  1.00  1.53           H  
ATOM   1906  HA  VAL A 132      33.040   2.801   8.173  1.00  1.53           H  
ATOM   1907  HB  VAL A 132      30.088   2.608   7.475  1.00  1.53           H  
ATOM   1908 1HG1 VAL A 132      30.641   0.434   6.519  1.00  1.53           H  
ATOM   1909 2HG1 VAL A 132      31.471   1.727   5.658  1.00  1.53           H  
ATOM   1910 3HG1 VAL A 132      32.360   0.730   6.827  1.00  1.53           H  
ATOM   1911 1HG2 VAL A 132      30.150   0.652   8.911  1.00  1.53           H  
ATOM   1912 2HG2 VAL A 132      31.841   0.984   9.260  1.00  1.53           H  
ATOM   1913 3HG2 VAL A 132      30.621   2.119   9.810  1.00  1.53           H  
ATOM   1914  N   VAL A 133      33.383   3.565   5.824  1.00  1.13           N  
ATOM   1915  CA  VAL A 133      33.660   4.081   4.487  1.00  1.13           C  
ATOM   1916  C   VAL A 133      33.619   2.949   3.459  1.00  1.13           C  
ATOM   1917  O   VAL A 133      34.115   1.848   3.717  1.00  1.13           O  
ATOM   1918  CB  VAL A 133      35.019   4.794   4.453  1.00  1.13           C  
ATOM   1919  CG1 VAL A 133      35.335   5.269   3.040  1.00  1.13           C  
ATOM   1920  CG2 VAL A 133      34.979   5.976   5.423  1.00  1.13           C  
ATOM   1921  H   VAL A 133      34.044   2.918   6.248  1.00  1.13           H  
ATOM   1922  HA  VAL A 133      32.896   4.812   4.230  1.00  1.13           H  
ATOM   1923  HB  VAL A 133      35.800   4.099   4.755  1.00  1.13           H  
ATOM   1924 1HG1 VAL A 133      36.302   5.769   3.035  1.00  1.13           H  
ATOM   1925 2HG1 VAL A 133      35.372   4.418   2.361  1.00  1.13           H  
ATOM   1926 3HG1 VAL A 133      34.565   5.965   2.710  1.00  1.13           H  
ATOM   1927 1HG2 VAL A 133      35.942   6.485   5.415  1.00  1.13           H  
ATOM   1928 2HG2 VAL A 133      34.197   6.671   5.117  1.00  1.13           H  
ATOM   1929 3HG2 VAL A 133      34.770   5.618   6.435  1.00  1.13           H  
ATOM   1930  N   MET A 134      32.963   3.189   2.317  1.00  0.90           N  
ATOM   1931  CA  MET A 134      32.880   2.158   1.277  1.00  0.90           C  
ATOM   1932  C   MET A 134      33.544   2.602  -0.032  1.00  0.90           C  
ATOM   1933  O   MET A 134      33.417   3.754  -0.460  1.00  0.90           O  
ATOM   1934  CB  MET A 134      31.417   1.782   1.036  1.00  0.90           C  
ATOM   1935  CG  MET A 134      30.744   1.176   2.252  1.00  0.90           C  
ATOM   1936  SD  MET A 134      29.012   0.861   2.008  1.00  0.90           S  
ATOM   1937  CE  MET A 134      29.083  -0.522   0.940  1.00  0.90           C  
ATOM   1938  H   MET A 134      32.547   4.097   2.158  1.00  0.90           H  
ATOM   1939  HA  MET A 134      33.409   1.277   1.625  1.00  0.90           H  
ATOM   1940 1HB  MET A 134      30.850   2.664   0.741  1.00  0.90           H  
ATOM   1941 2HB  MET A 134      31.358   1.060   0.218  1.00  0.90           H  
ATOM   1942 1HG  MET A 134      31.233   0.232   2.492  1.00  0.90           H  
ATOM   1943 2HG  MET A 134      30.856   1.827   3.104  1.00  0.90           H  
ATOM   1944 1HE  MET A 134      28.074  -0.851   0.726  1.00  0.90           H  
ATOM   1945 2HE  MET A 134      29.592  -0.246   0.016  1.00  0.90           H  
ATOM   1946 3HE  MET A 134      29.632  -1.322   1.430  1.00  0.90           H  
ATOM   1947  N   THR A 135      34.221   1.648  -0.670  1.00  0.77           N  
ATOM   1948  CA  THR A 135      34.929   1.815  -1.941  1.00  0.77           C  
ATOM   1949  C   THR A 135      34.462   0.803  -2.976  1.00  0.77           C  
ATOM   1950  O   THR A 135      34.230  -0.363  -2.648  1.00  0.77           O  
ATOM   1951  CB  THR A 135      36.449   1.670  -1.740  1.00  0.77           C  
ATOM   1952  OG1 THR A 135      36.908   2.681  -0.830  1.00  0.77           O  
ATOM   1953  CG2 THR A 135      37.206   1.802  -3.062  1.00  0.77           C  
ATOM   1954  H   THR A 135      34.277   0.738  -0.213  1.00  0.77           H  
ATOM   1955  HA  THR A 135      34.722   2.813  -2.329  1.00  0.77           H  
ATOM   1956  HB  THR A 135      36.661   0.689  -1.310  1.00  0.77           H  
ATOM   1957  HG1 THR A 135      36.540   3.532  -1.086  1.00  0.77           H  
ATOM   1958 1HG2 THR A 135      38.273   1.697  -2.879  1.00  0.77           H  
ATOM   1959 2HG2 THR A 135      36.889   1.027  -3.758  1.00  0.77           H  
ATOM   1960 3HG2 THR A 135      37.008   2.781  -3.498  1.00  0.77           H  
ATOM   1961  N   GLN A 136      34.279   1.233  -4.223  1.00  0.71           N  
ATOM   1962  CA  GLN A 136      33.859   0.268  -5.232  1.00  0.71           C  
ATOM   1963  C   GLN A 136      34.927   0.057  -6.294  1.00  0.71           C  
ATOM   1964  O   GLN A 136      35.693   0.974  -6.610  1.00  0.71           O  
ATOM   1965  CB  GLN A 136      32.550   0.712  -5.865  1.00  0.71           C  
ATOM   1966  CG  GLN A 136      31.498   0.883  -4.853  1.00  0.71           C  
ATOM   1967  CD  GLN A 136      30.116   1.056  -5.397  1.00  0.71           C  
ATOM   1968  OE1 GLN A 136      29.269   1.519  -4.620  1.00  0.71           O  
ATOM   1969  NE2 GLN A 136      29.867   0.730  -6.676  1.00  0.71           N  
ATOM   1970  H   GLN A 136      34.456   2.197  -4.472  1.00  0.71           H  
ATOM   1971  HA  GLN A 136      33.687  -0.694  -4.757  1.00  0.71           H  
ATOM   1972 1HB  GLN A 136      32.690   1.650  -6.406  1.00  0.71           H  
ATOM   1973 2HB  GLN A 136      32.218  -0.043  -6.585  1.00  0.71           H  
ATOM   1974 1HG  GLN A 136      31.537   0.056  -4.181  1.00  0.71           H  
ATOM   1975 2HG  GLN A 136      31.734   1.790  -4.305  1.00  0.71           H  
ATOM   1976 1HE2 GLN A 136      28.931   0.847  -7.070  1.00  0.71           H  
ATOM   1977 2HE2 GLN A 136      30.612   0.394  -7.302  1.00  0.71           H  
ATOM   1978  N   THR A 137      34.979  -1.169  -6.812  1.00  0.69           N  
ATOM   1979  CA  THR A 137      35.890  -1.532  -7.885  1.00  0.69           C  
ATOM   1980  C   THR A 137      35.184  -2.362  -8.968  1.00  0.69           C  
ATOM   1981  O   THR A 137      34.462  -3.311  -8.658  1.00  0.69           O  
ATOM   1982  CB  THR A 137      37.082  -2.347  -7.325  1.00  0.69           C  
ATOM   1983  OG1 THR A 137      37.785  -1.568  -6.344  1.00  0.69           O  
ATOM   1984  CG2 THR A 137      38.047  -2.751  -8.433  1.00  0.69           C  
ATOM   1985  H   THR A 137      34.326  -1.868  -6.457  1.00  0.69           H  
ATOM   1986  HA  THR A 137      36.269  -0.613  -8.317  1.00  0.69           H  
ATOM   1987  HB  THR A 137      36.697  -3.250  -6.847  1.00  0.69           H  
ATOM   1988  HG1 THR A 137      38.015  -0.709  -6.718  1.00  0.69           H  
ATOM   1989 1HG2 THR A 137      38.865  -3.327  -8.004  1.00  0.69           H  
ATOM   1990 2HG2 THR A 137      37.533  -3.359  -9.173  1.00  0.69           H  
ATOM   1991 3HG2 THR A 137      38.448  -1.862  -8.908  1.00  0.69           H  
ATOM   1992  N   PRO A 138      35.400  -2.055 -10.248  1.00  0.68           N  
ATOM   1993  CA  PRO A 138      36.117  -0.956 -10.882  1.00  0.68           C  
ATOM   1994  C   PRO A 138      35.205   0.246 -10.823  1.00  0.68           C  
ATOM   1995  O   PRO A 138      34.095   0.122 -10.326  1.00  0.68           O  
ATOM   1996  CB  PRO A 138      36.315  -1.478 -12.299  1.00  0.68           C  
ATOM   1997  CG  PRO A 138      35.079  -2.311 -12.541  1.00  0.68           C  
ATOM   1998  CD  PRO A 138      34.800  -2.985 -11.214  1.00  0.68           C  
ATOM   1999  HA  PRO A 138      37.079  -0.760 -10.397  1.00  0.68           H  
ATOM   2000 1HB  PRO A 138      36.420  -0.649 -13.008  1.00  0.68           H  
ATOM   2001 2HB  PRO A 138      37.240  -2.068 -12.359  1.00  0.68           H  
ATOM   2002 1HG  PRO A 138      34.256  -1.655 -12.854  1.00  0.68           H  
ATOM   2003 2HG  PRO A 138      35.245  -3.021 -13.364  1.00  0.68           H  
ATOM   2004 1HD  PRO A 138      33.715  -3.066 -11.042  1.00  0.68           H  
ATOM   2005 2HD  PRO A 138      35.296  -3.966 -11.159  1.00  0.68           H  
ATOM   2006  N   LEU A 139      35.633   1.405 -11.302  1.00  0.68           N  
ATOM   2007  CA  LEU A 139      34.674   2.514 -11.373  1.00  0.68           C  
ATOM   2008  C   LEU A 139      33.962   2.533 -12.735  1.00  0.68           C  
ATOM   2009  O   LEU A 139      33.042   3.320 -12.974  1.00  0.68           O  
ATOM   2010  CB  LEU A 139      35.374   3.837 -11.090  1.00  0.68           C  
ATOM   2011  CG  LEU A 139      35.979   3.925  -9.682  1.00  0.68           C  
ATOM   2012  CD1 LEU A 139      36.702   5.248  -9.523  1.00  0.68           C  
ATOM   2013  CD2 LEU A 139      34.860   3.758  -8.643  1.00  0.68           C  
ATOM   2014  H   LEU A 139      36.576   1.522 -11.648  1.00  0.68           H  
ATOM   2015  HA  LEU A 139      33.920   2.373 -10.599  1.00  0.68           H  
ATOM   2016 1HB  LEU A 139      36.173   3.979 -11.816  1.00  0.68           H  
ATOM   2017 2HB  LEU A 139      34.652   4.648 -11.201  1.00  0.68           H  
ATOM   2018  HG  LEU A 139      36.708   3.127  -9.549  1.00  0.68           H  
ATOM   2019 1HD1 LEU A 139      37.139   5.302  -8.526  1.00  0.68           H  
ATOM   2020 2HD1 LEU A 139      37.491   5.325 -10.271  1.00  0.68           H  
ATOM   2021 3HD1 LEU A 139      35.993   6.065  -9.655  1.00  0.68           H  
ATOM   2022 1HD2 LEU A 139      35.285   3.806  -7.638  1.00  0.68           H  
ATOM   2023 2HD2 LEU A 139      34.120   4.553  -8.763  1.00  0.68           H  
ATOM   2024 3HD2 LEU A 139      34.368   2.789  -8.776  1.00  0.68           H  
ATOM   2025  N   SER A 140      34.388   1.628 -13.609  1.00  0.67           N  
ATOM   2026  CA  SER A 140      33.853   1.445 -14.952  1.00  0.67           C  
ATOM   2027  C   SER A 140      34.096   0.008 -15.395  1.00  0.67           C  
ATOM   2028  O   SER A 140      35.225  -0.484 -15.329  1.00  0.67           O  
ATOM   2029  CB  SER A 140      34.489   2.405 -15.935  1.00  0.67           C  
ATOM   2030  OG  SER A 140      34.015   2.181 -17.234  1.00  0.67           O  
ATOM   2031  H   SER A 140      35.133   1.018 -13.319  1.00  0.67           H  
ATOM   2032  HA  SER A 140      32.786   1.631 -14.927  1.00  0.67           H  
ATOM   2033 1HB  SER A 140      34.254   3.427 -15.634  1.00  0.67           H  
ATOM   2034 2HB  SER A 140      35.571   2.296 -15.913  1.00  0.67           H  
ATOM   2035  HG  SER A 140      33.058   2.081 -17.156  1.00  0.67           H  
ATOM   2036  N   LEU A 141      33.052  -0.646 -15.879  1.00  0.65           N  
ATOM   2037  CA  LEU A 141      33.139  -2.029 -16.304  1.00  0.65           C  
ATOM   2038  C   LEU A 141      32.538  -2.224 -17.706  1.00  0.65           C  
ATOM   2039  O   LEU A 141      31.317  -2.358 -17.835  1.00  0.65           O  
ATOM   2040  CB  LEU A 141      32.372  -2.901 -15.303  1.00  0.65           C  
ATOM   2041  CG  LEU A 141      32.634  -4.403 -15.344  1.00  0.65           C  
ATOM   2042  CD1 LEU A 141      32.107  -5.009 -14.061  1.00  0.65           C  
ATOM   2043  CD2 LEU A 141      31.992  -5.024 -16.554  1.00  0.65           C  
ATOM   2044  H   LEU A 141      32.158  -0.171 -15.900  1.00  0.65           H  
ATOM   2045  HA  LEU A 141      34.177  -2.330 -16.276  1.00  0.65           H  
ATOM   2046 1HB  LEU A 141      32.606  -2.560 -14.300  1.00  0.65           H  
ATOM   2047 2HB  LEU A 141      31.313  -2.746 -15.456  1.00  0.65           H  
ATOM   2048  HG  LEU A 141      33.710  -4.579 -15.384  1.00  0.65           H  
ATOM   2049 1HD1 LEU A 141      32.311  -6.068 -14.066  1.00  0.65           H  
ATOM   2050 2HD1 LEU A 141      32.606  -4.549 -13.204  1.00  0.65           H  
ATOM   2051 3HD1 LEU A 141      31.036  -4.840 -13.987  1.00  0.65           H  
ATOM   2052 1HD2 LEU A 141      32.194  -6.093 -16.574  1.00  0.65           H  
ATOM   2053 2HD2 LEU A 141      30.942  -4.869 -16.529  1.00  0.65           H  
ATOM   2054 3HD2 LEU A 141      32.403  -4.566 -17.436  1.00  0.65           H  
ATOM   2055  N   PRO A 142      33.323  -2.135 -18.790  1.00  0.64           N  
ATOM   2056  CA  PRO A 142      32.823  -2.308 -20.131  1.00  0.64           C  
ATOM   2057  C   PRO A 142      32.422  -3.766 -20.257  1.00  0.64           C  
ATOM   2058  O   PRO A 142      33.137  -4.638 -19.755  1.00  0.64           O  
ATOM   2059  CB  PRO A 142      34.019  -1.917 -20.997  1.00  0.64           C  
ATOM   2060  CG  PRO A 142      35.235  -2.164 -20.120  1.00  0.64           C  
ATOM   2061  CD  PRO A 142      34.771  -1.882 -18.692  1.00  0.64           C  
ATOM   2062  HA  PRO A 142      31.969  -1.638 -20.293  1.00  0.64           H  
ATOM   2063 1HB  PRO A 142      34.026  -2.529 -21.911  1.00  0.64           H  
ATOM   2064 2HB  PRO A 142      33.923  -0.872 -21.308  1.00  0.64           H  
ATOM   2065 1HG  PRO A 142      35.589  -3.197 -20.254  1.00  0.64           H  
ATOM   2066 2HG  PRO A 142      36.061  -1.505 -20.431  1.00  0.64           H  
ATOM   2067 1HD  PRO A 142      35.272  -2.610 -18.049  1.00  0.64           H  
ATOM   2068 2HD  PRO A 142      34.971  -0.839 -18.387  1.00  0.64           H  
ATOM   2069  N   VAL A 143      31.331  -4.049 -20.940  1.00  0.63           N  
ATOM   2070  CA  VAL A 143      30.886  -5.432 -21.065  1.00  0.63           C  
ATOM   2071  C   VAL A 143      30.136  -5.686 -22.375  1.00  0.63           C  
ATOM   2072  O   VAL A 143      29.373  -4.843 -22.824  1.00  0.63           O  
ATOM   2073  CB  VAL A 143      30.001  -5.712 -19.836  1.00  0.63           C  
ATOM   2074  CG1 VAL A 143      28.811  -4.823 -19.880  1.00  0.63           C  
ATOM   2075  CG2 VAL A 143      29.578  -7.132 -19.776  1.00  0.63           C  
ATOM   2076  H   VAL A 143      30.778  -3.284 -21.323  1.00  0.63           H  
ATOM   2077  HA  VAL A 143      31.761  -6.082 -21.035  1.00  0.63           H  
ATOM   2078  HB  VAL A 143      30.561  -5.474 -18.945  1.00  0.63           H  
ATOM   2079 1HG1 VAL A 143      28.197  -4.998 -19.024  1.00  0.63           H  
ATOM   2080 2HG1 VAL A 143      29.124  -3.781 -19.899  1.00  0.63           H  
ATOM   2081 3HG1 VAL A 143      28.264  -5.063 -20.766  1.00  0.63           H  
ATOM   2082 1HG2 VAL A 143      28.977  -7.296 -18.900  1.00  0.63           H  
ATOM   2083 2HG2 VAL A 143      28.994  -7.365 -20.654  1.00  0.63           H  
ATOM   2084 3HG2 VAL A 143      30.461  -7.774 -19.731  1.00  0.63           H  
ATOM   2085  N   SER A 144      30.299  -6.845 -22.986  1.00  0.62           N  
ATOM   2086  CA  SER A 144      29.533  -7.083 -24.207  1.00  0.62           C  
ATOM   2087  C   SER A 144      28.123  -7.565 -23.865  1.00  0.62           C  
ATOM   2088  O   SER A 144      27.902  -8.158 -22.808  1.00  0.62           O  
ATOM   2089  CB  SER A 144      30.239  -8.091 -25.089  1.00  0.62           C  
ATOM   2090  OG  SER A 144      31.500  -7.611 -25.511  1.00  0.62           O  
ATOM   2091  H   SER A 144      30.935  -7.546 -22.621  1.00  0.62           H  
ATOM   2092  HA  SER A 144      29.453  -6.145 -24.759  1.00  0.62           H  
ATOM   2093 1HB  SER A 144      30.364  -9.027 -24.549  1.00  0.62           H  
ATOM   2094 2HB  SER A 144      29.616  -8.296 -25.958  1.00  0.62           H  
ATOM   2095  HG  SER A 144      31.386  -6.655 -25.745  1.00  0.62           H  
ATOM   2096  N   LEU A 145      27.164  -7.368 -24.761  1.00  0.62           N  
ATOM   2097  CA  LEU A 145      25.845  -7.930 -24.481  1.00  0.62           C  
ATOM   2098  C   LEU A 145      25.935  -9.444 -24.398  1.00  0.62           C  
ATOM   2099  O   LEU A 145      26.599 -10.081 -25.218  1.00  0.62           O  
ATOM   2100  CB  LEU A 145      24.832  -7.521 -25.557  1.00  0.62           C  
ATOM   2101  CG  LEU A 145      24.412  -6.070 -25.530  1.00  0.62           C  
ATOM   2102  CD1 LEU A 145      23.613  -5.724 -26.758  1.00  0.62           C  
ATOM   2103  CD2 LEU A 145      23.555  -5.849 -24.310  1.00  0.62           C  
ATOM   2104  H   LEU A 145      27.347  -6.861 -25.615  1.00  0.62           H  
ATOM   2105  HA  LEU A 145      25.500  -7.552 -23.517  1.00  0.62           H  
ATOM   2106 1HB  LEU A 145      25.258  -7.730 -26.535  1.00  0.62           H  
ATOM   2107 2HB  LEU A 145      23.937  -8.131 -25.433  1.00  0.62           H  
ATOM   2108  HG  LEU A 145      25.279  -5.453 -25.494  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 145      23.315  -4.675 -26.711  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 145      24.222  -5.889 -27.647  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 145      22.725  -6.352 -26.804  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 145      23.248  -4.814 -24.273  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 145      22.680  -6.489 -24.376  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 145      24.112  -6.102 -23.413  1.00  0.62           H  
ATOM   2115  N   GLY A 146      25.270 -10.013 -23.399  1.00  0.62           N  
ATOM   2116  CA  GLY A 146      25.234 -11.457 -23.186  1.00  0.62           C  
ATOM   2117  C   GLY A 146      26.360 -11.962 -22.270  1.00  0.62           C  
ATOM   2118  O   GLY A 146      26.342 -13.117 -21.841  1.00  0.62           O  
ATOM   2119  H   GLY A 146      24.745  -9.409 -22.763  1.00  0.62           H  
ATOM   2120 1HA  GLY A 146      24.269 -11.726 -22.760  1.00  0.62           H  
ATOM   2121 2HA  GLY A 146      25.302 -11.959 -24.149  1.00  0.62           H  
ATOM   2122  N   ASP A 147      27.327 -11.094 -21.975  1.00  0.62           N  
ATOM   2123  CA  ASP A 147      28.477 -11.396 -21.129  1.00  0.62           C  
ATOM   2124  C   ASP A 147      28.109 -11.306 -19.655  1.00  0.62           C  
ATOM   2125  O   ASP A 147      26.978 -10.967 -19.304  1.00  0.62           O  
ATOM   2126  CB  ASP A 147      29.627 -10.450 -21.471  1.00  0.62           C  
ATOM   2127  CG  ASP A 147      31.042 -10.925 -21.085  1.00  0.62           C  
ATOM   2128  OD1 ASP A 147      31.157 -11.948 -20.448  1.00  0.62           O  
ATOM   2129  OD2 ASP A 147      31.988 -10.251 -21.438  1.00  0.62           O  
ATOM   2130  H   ASP A 147      27.289 -10.152 -22.370  1.00  0.62           H  
ATOM   2131  HA  ASP A 147      28.800 -12.416 -21.338  1.00  0.62           H  
ATOM   2132 1HB  ASP A 147      29.610 -10.254 -22.540  1.00  0.62           H  
ATOM   2133 2HB  ASP A 147      29.441  -9.530 -20.991  1.00  0.62           H  
ATOM   2134  N   GLN A 148      29.037 -11.673 -18.780  1.00  0.62           N  
ATOM   2135  CA  GLN A 148      28.760 -11.558 -17.345  1.00  0.62           C  
ATOM   2136  C   GLN A 148      29.580 -10.436 -16.705  1.00  0.62           C  
ATOM   2137  O   GLN A 148      30.802 -10.381 -16.846  1.00  0.62           O  
ATOM   2138  CB  GLN A 148      29.039 -12.876 -16.615  1.00  0.62           C  
ATOM   2139  CG  GLN A 148      28.677 -12.844 -15.113  1.00  0.62           C  
ATOM   2140  CD  GLN A 148      28.934 -14.160 -14.404  1.00  0.62           C  
ATOM   2141  OE1 GLN A 148      30.093 -14.532 -14.180  1.00  0.62           O  
ATOM   2142  NE2 GLN A 148      27.873 -14.895 -14.055  1.00  0.62           N  
ATOM   2143  H   GLN A 148      29.944 -11.981 -19.139  1.00  0.62           H  
ATOM   2144  HA  GLN A 148      27.710 -11.314 -17.212  1.00  0.62           H  
ATOM   2145 1HB  GLN A 148      28.470 -13.678 -17.083  1.00  0.62           H  
ATOM   2146 2HB  GLN A 148      30.095 -13.124 -16.703  1.00  0.62           H  
ATOM   2147 1HG  GLN A 148      29.273 -12.073 -14.624  1.00  0.62           H  
ATOM   2148 2HG  GLN A 148      27.626 -12.604 -15.005  1.00  0.62           H  
ATOM   2149 1HE2 GLN A 148      28.008 -15.772 -13.594  1.00  0.62           H  
ATOM   2150 2HE2 GLN A 148      26.922 -14.594 -14.256  1.00  0.62           H  
ATOM   2151  N   ALA A 149      28.905  -9.541 -15.989  1.00  0.61           N  
ATOM   2152  CA  ALA A 149      29.597  -8.454 -15.305  1.00  0.61           C  
ATOM   2153  C   ALA A 149      29.733  -8.795 -13.828  1.00  0.61           C  
ATOM   2154  O   ALA A 149      28.859  -9.444 -13.251  1.00  0.61           O  
ATOM   2155  CB  ALA A 149      28.869  -7.137 -15.491  1.00  0.61           C  
ATOM   2156  H   ALA A 149      27.892  -9.643 -15.903  1.00  0.61           H  
ATOM   2157  HA  ALA A 149      30.599  -8.359 -15.723  1.00  0.61           H  
ATOM   2158 1HB  ALA A 149      29.412  -6.348 -14.981  1.00  0.61           H  
ATOM   2159 2HB  ALA A 149      28.810  -6.913 -16.546  1.00  0.61           H  
ATOM   2160 3HB  ALA A 149      27.873  -7.211 -15.081  1.00  0.61           H  
ATOM   2161  N   SER A 150      30.795  -8.308 -13.200  1.00  0.61           N  
ATOM   2162  CA  SER A 150      30.997  -8.494 -11.765  1.00  0.61           C  
ATOM   2163  C   SER A 150      31.588  -7.241 -11.145  1.00  0.61           C  
ATOM   2164  O   SER A 150      32.649  -6.770 -11.557  1.00  0.61           O  
ATOM   2165  CB  SER A 150      31.902  -9.679 -11.506  1.00  0.61           C  
ATOM   2166  OG  SER A 150      32.162  -9.838 -10.144  1.00  0.61           O  
ATOM   2167  H   SER A 150      31.486  -7.796 -13.726  1.00  0.61           H  
ATOM   2168  HA  SER A 150      30.035  -8.683 -11.300  1.00  0.61           H  
ATOM   2169 1HB  SER A 150      31.429 -10.583 -11.894  1.00  0.61           H  
ATOM   2170 2HB  SER A 150      32.837  -9.542 -12.043  1.00  0.61           H  
ATOM   2171  HG  SER A 150      32.513  -8.992  -9.845  1.00  0.61           H  
ATOM   2172  N   ILE A 151      30.872  -6.702 -10.166  1.00  0.60           N  
ATOM   2173  CA  ILE A 151      31.234  -5.460  -9.489  1.00  0.60           C  
ATOM   2174  C   ILE A 151      31.466  -5.719  -8.009  1.00  0.60           C  
ATOM   2175  O   ILE A 151      30.667  -6.408  -7.368  1.00  0.60           O  
ATOM   2176  CB  ILE A 151      30.114  -4.421  -9.659  1.00  0.60           C  
ATOM   2177  CG1 ILE A 151      29.884  -4.166 -11.191  1.00  0.60           C  
ATOM   2178  CG2 ILE A 151      30.509  -3.116  -8.956  1.00  0.60           C  
ATOM   2179  CD1 ILE A 151      28.647  -3.371 -11.527  1.00  0.60           C  
ATOM   2180  H   ILE A 151      30.012  -7.177  -9.892  1.00  0.60           H  
ATOM   2181  HA  ILE A 151      32.156  -5.069  -9.920  1.00  0.60           H  
ATOM   2182  HB  ILE A 151      29.183  -4.806  -9.238  1.00  0.60           H  
ATOM   2183 1HG1 ILE A 151      30.752  -3.647 -11.589  1.00  0.60           H  
ATOM   2184 2HG1 ILE A 151      29.794  -5.124 -11.696  1.00  0.60           H  
ATOM   2185 1HG2 ILE A 151      29.723  -2.380  -9.084  1.00  0.60           H  
ATOM   2186 2HG2 ILE A 151      30.666  -3.281  -7.898  1.00  0.60           H  
ATOM   2187 3HG2 ILE A 151      31.437  -2.735  -9.388  1.00  0.60           H  
ATOM   2188 1HD1 ILE A 151      28.569  -3.250 -12.610  1.00  0.60           H  
ATOM   2189 2HD1 ILE A 151      27.761  -3.894 -11.156  1.00  0.60           H  
ATOM   2190 3HD1 ILE A 151      28.714  -2.395 -11.063  1.00  0.60           H  
ATOM   2191  N   SER A 152      32.558  -5.201  -7.449  1.00  0.61           N  
ATOM   2192  CA  SER A 152      32.790  -5.439  -6.029  1.00  0.61           C  
ATOM   2193  C   SER A 152      32.779  -4.173  -5.187  1.00  0.61           C  
ATOM   2194  O   SER A 152      33.132  -3.079  -5.640  1.00  0.61           O  
ATOM   2195  CB  SER A 152      34.097  -6.179  -5.817  1.00  0.61           C  
ATOM   2196  OG  SER A 152      34.053  -7.481  -6.384  1.00  0.61           O  
ATOM   2197  H   SER A 152      33.213  -4.625  -7.984  1.00  0.61           H  
ATOM   2198  HA  SER A 152      31.992  -6.072  -5.656  1.00  0.61           H  
ATOM   2199 1HB  SER A 152      34.907  -5.609  -6.272  1.00  0.61           H  
ATOM   2200 2HB  SER A 152      34.303  -6.251  -4.746  1.00  0.61           H  
ATOM   2201  HG  SER A 152      33.534  -8.023  -5.782  1.00  0.61           H  
ATOM   2202  N   CYS A 153      32.392  -4.356  -3.934  1.00  0.63           N  
ATOM   2203  CA  CYS A 153      32.385  -3.299  -2.939  1.00  0.63           C  
ATOM   2204  C   CYS A 153      33.140  -3.706  -1.691  1.00  0.63           C  
ATOM   2205  O   CYS A 153      33.009  -4.838  -1.205  1.00  0.63           O  
ATOM   2206  CB  CYS A 153      30.954  -2.926  -2.573  1.00  0.63           C  
ATOM   2207  SG  CYS A 153      30.046  -2.218  -3.933  1.00  0.63           S  
ATOM   2208  H   CYS A 153      32.096  -5.285  -3.662  1.00  0.63           H  
ATOM   2209  HA  CYS A 153      32.870  -2.420  -3.362  1.00  0.63           H  
ATOM   2210 1HB  CYS A 153      30.421  -3.815  -2.233  1.00  0.63           H  
ATOM   2211 2HB  CYS A 153      30.963  -2.208  -1.751  1.00  0.63           H  
ATOM   2212  N   ARG A 154      33.907  -2.774  -1.149  1.00  0.66           N  
ATOM   2213  CA  ARG A 154      34.642  -3.047   0.066  1.00  0.66           C  
ATOM   2214  C   ARG A 154      34.402  -2.016   1.149  1.00  0.66           C  
ATOM   2215  O   ARG A 154      34.442  -0.804   0.908  1.00  0.66           O  
ATOM   2216  CB  ARG A 154      36.132  -3.151  -0.205  1.00  0.66           C  
ATOM   2217  CG  ARG A 154      36.987  -3.357   1.051  1.00  0.66           C  
ATOM   2218  CD  ARG A 154      38.423  -3.534   0.730  1.00  0.66           C  
ATOM   2219  NE  ARG A 154      38.658  -4.790   0.074  1.00  0.66           N  
ATOM   2220  CZ  ARG A 154      39.766  -5.152  -0.570  1.00  0.66           C  
ATOM   2221  NH1 ARG A 154      40.806  -4.347  -0.678  1.00  0.66           N  
ATOM   2222  NH2 ARG A 154      39.764  -6.349  -1.087  1.00  0.66           N  
ATOM   2223  H   ARG A 154      33.993  -1.866  -1.605  1.00  0.66           H  
ATOM   2224  HA  ARG A 154      34.317  -4.007   0.428  1.00  0.66           H  
ATOM   2225 1HB  ARG A 154      36.318  -4.001  -0.866  1.00  0.66           H  
ATOM   2226 2HB  ARG A 154      36.477  -2.250  -0.712  1.00  0.66           H  
ATOM   2227 1HG  ARG A 154      36.890  -2.497   1.711  1.00  0.66           H  
ATOM   2228 2HG  ARG A 154      36.639  -4.256   1.574  1.00  0.66           H  
ATOM   2229 1HD  ARG A 154      38.755  -2.735   0.072  1.00  0.66           H  
ATOM   2230 2HD  ARG A 154      39.003  -3.518   1.652  1.00  0.66           H  
ATOM   2231  HE  ARG A 154      37.909  -5.503   0.104  1.00  0.66           H  
ATOM   2232 1HH1 ARG A 154      40.773  -3.426  -0.266  1.00  0.66           H  
ATOM   2233 2HH1 ARG A 154      41.630  -4.651  -1.172  1.00  0.66           H  
ATOM   2234 1HH2 ARG A 154      38.902  -6.905  -0.946  1.00  0.66           H  
ATOM   2235 2HH2 ARG A 154      40.557  -6.707  -1.588  1.00  0.66           H  
ATOM   2236  N   SER A 155      34.122  -2.515   2.343  1.00  0.69           N  
ATOM   2237  CA  SER A 155      33.910  -1.672   3.511  1.00  0.69           C  
ATOM   2238  C   SER A 155      35.151  -1.597   4.377  1.00  0.69           C  
ATOM   2239  O   SER A 155      35.868  -2.582   4.529  1.00  0.69           O  
ATOM   2240  CB  SER A 155      32.766  -2.189   4.346  1.00  0.69           C  
ATOM   2241  OG  SER A 155      32.665  -1.471   5.547  1.00  0.69           O  
ATOM   2242  H   SER A 155      34.089  -3.532   2.439  1.00  0.69           H  
ATOM   2243  HA  SER A 155      33.668  -0.664   3.175  1.00  0.69           H  
ATOM   2244 1HB  SER A 155      31.834  -2.123   3.794  1.00  0.69           H  
ATOM   2245 2HB  SER A 155      32.943  -3.241   4.572  1.00  0.69           H  
ATOM   2246  HG  SER A 155      32.536  -2.148   6.247  1.00  0.69           H  
ATOM   2247  N   SER A 156      35.361  -0.441   4.993  1.00  0.73           N  
ATOM   2248  CA  SER A 156      36.422  -0.246   5.972  1.00  0.73           C  
ATOM   2249  C   SER A 156      36.197  -1.039   7.269  1.00  0.73           C  
ATOM   2250  O   SER A 156      37.122  -1.210   8.066  1.00  0.73           O  
ATOM   2251  CB  SER A 156      36.511   1.222   6.320  1.00  0.73           C  
ATOM   2252  OG  SER A 156      35.354   1.625   7.007  1.00  0.73           O  
ATOM   2253  H   SER A 156      34.760   0.345   4.748  1.00  0.73           H  
ATOM   2254  HA  SER A 156      37.363  -0.572   5.526  1.00  0.73           H  
ATOM   2255 1HB  SER A 156      37.387   1.395   6.942  1.00  0.73           H  
ATOM   2256 2HB  SER A 156      36.624   1.810   5.409  1.00  0.73           H  
ATOM   2257  HG  SER A 156      35.200   0.929   7.657  1.00  0.73           H  
ATOM   2258  N   GLN A 157      34.954  -1.465   7.501  1.00  0.77           N  
ATOM   2259  CA  GLN A 157      34.579  -2.197   8.713  1.00  0.77           C  
ATOM   2260  C   GLN A 157      33.690  -3.385   8.379  1.00  0.77           C  
ATOM   2261  O   GLN A 157      32.917  -3.338   7.418  1.00  0.77           O  
ATOM   2262  CB  GLN A 157      33.842  -1.283   9.694  1.00  0.77           C  
ATOM   2263  CG  GLN A 157      34.672  -0.109  10.250  1.00  0.77           C  
ATOM   2264  CD  GLN A 157      33.894   0.802  11.186  1.00  0.77           C  
ATOM   2265  OE1 GLN A 157      33.132   0.342  12.043  1.00  0.77           O  
ATOM   2266  NE2 GLN A 157      34.098   2.108  11.022  1.00  0.77           N  
ATOM   2267  H   GLN A 157      34.247  -1.296   6.790  1.00  0.77           H  
ATOM   2268  HA  GLN A 157      35.484  -2.576   9.187  1.00  0.77           H  
ATOM   2269 1HB  GLN A 157      32.966  -0.897   9.202  1.00  0.77           H  
ATOM   2270 2HB  GLN A 157      33.492  -1.877  10.539  1.00  0.77           H  
ATOM   2271 1HG  GLN A 157      35.523  -0.516  10.798  1.00  0.77           H  
ATOM   2272 2HG  GLN A 157      35.023   0.503   9.439  1.00  0.77           H  
ATOM   2273 1HE2 GLN A 157      33.621   2.798  11.609  1.00  0.77           H  
ATOM   2274 2HE2 GLN A 157      34.731   2.441  10.325  1.00  0.77           H  
ATOM   2275  N   SER A 158      33.759  -4.439   9.191  1.00  0.82           N  
ATOM   2276  CA  SER A 158      32.881  -5.578   8.962  1.00  0.82           C  
ATOM   2277  C   SER A 158      31.445  -5.137   8.986  1.00  0.82           C  
ATOM   2278  O   SER A 158      31.044  -4.371   9.863  1.00  0.82           O  
ATOM   2279  CB  SER A 158      33.067  -6.641  10.021  1.00  0.82           C  
ATOM   2280  OG  SER A 158      32.112  -7.671   9.866  1.00  0.82           O  
ATOM   2281  H   SER A 158      34.411  -4.446   9.963  1.00  0.82           H  
ATOM   2282  HA  SER A 158      33.096  -6.000   7.982  1.00  0.82           H  
ATOM   2283 1HB  SER A 158      34.071  -7.057   9.951  1.00  0.82           H  
ATOM   2284 2HB  SER A 158      32.963  -6.192  11.006  1.00  0.82           H  
ATOM   2285  HG  SER A 158      32.161  -8.191  10.678  1.00  0.82           H  
ATOM   2286  N   LEU A 159      30.661  -5.660   8.058  1.00  0.88           N  
ATOM   2287  CA  LEU A 159      29.255  -5.329   7.995  1.00  0.88           C  
ATOM   2288  C   LEU A 159      28.387  -6.426   8.591  1.00  0.88           C  
ATOM   2289  O   LEU A 159      27.169  -6.462   8.368  1.00  0.88           O  
ATOM   2290  CB  LEU A 159      28.833  -5.023   6.564  1.00  0.88           C  
ATOM   2291  CG  LEU A 159      29.568  -3.837   5.913  1.00  0.88           C  
ATOM   2292  CD1 LEU A 159      29.020  -3.624   4.505  1.00  0.88           C  
ATOM   2293  CD2 LEU A 159      29.414  -2.598   6.790  1.00  0.88           C  
ATOM   2294  H   LEU A 159      31.066  -6.283   7.361  1.00  0.88           H  
ATOM   2295  HA  LEU A 159      29.104  -4.426   8.579  1.00  0.88           H  
ATOM   2296 1HB  LEU A 159      29.019  -5.906   5.952  1.00  0.88           H  
ATOM   2297 2HB  LEU A 159      27.765  -4.806   6.549  1.00  0.88           H  
ATOM   2298  HG  LEU A 159      30.634  -4.074   5.823  1.00  0.88           H  
ATOM   2299 1HD1 LEU A 159      29.538  -2.796   4.028  1.00  0.88           H  
ATOM   2300 2HD1 LEU A 159      29.163  -4.522   3.922  1.00  0.88           H  
ATOM   2301 3HD1 LEU A 159      27.958  -3.402   4.563  1.00  0.88           H  
ATOM   2302 1HD2 LEU A 159      29.939  -1.769   6.331  1.00  0.88           H  
ATOM   2303 2HD2 LEU A 159      28.366  -2.355   6.893  1.00  0.88           H  
ATOM   2304 3HD2 LEU A 159      29.836  -2.790   7.779  1.00  0.88           H  
ATOM   2305  N   VAL A 160      29.004  -7.347   9.338  1.00  0.96           N  
ATOM   2306  CA  VAL A 160      28.210  -8.422   9.920  1.00  0.96           C  
ATOM   2307  C   VAL A 160      27.443  -7.905  11.135  1.00  0.96           C  
ATOM   2308  O   VAL A 160      28.023  -7.383  12.090  1.00  0.96           O  
ATOM   2309  CB  VAL A 160      29.111  -9.594  10.357  1.00  0.96           C  
ATOM   2310  CG1 VAL A 160      28.266 -10.672  11.016  1.00  0.96           C  
ATOM   2311  CG2 VAL A 160      29.865 -10.154   9.167  1.00  0.96           C  
ATOM   2312  H   VAL A 160      30.015  -7.302   9.500  1.00  0.96           H  
ATOM   2313  HA  VAL A 160      27.491  -8.781   9.185  1.00  0.96           H  
ATOM   2314  HB  VAL A 160      29.824  -9.229  11.095  1.00  0.96           H  
ATOM   2315 1HG1 VAL A 160      28.903 -11.491  11.343  1.00  0.96           H  
ATOM   2316 2HG1 VAL A 160      27.752 -10.256  11.875  1.00  0.96           H  
ATOM   2317 3HG1 VAL A 160      27.531 -11.046  10.300  1.00  0.96           H  
ATOM   2318 1HG2 VAL A 160      30.512 -10.966   9.498  1.00  0.96           H  
ATOM   2319 2HG2 VAL A 160      29.162 -10.532   8.456  1.00  0.96           H  
ATOM   2320 3HG2 VAL A 160      30.468  -9.366   8.715  1.00  0.96           H  
ATOM   2321  N   HIS A 161      26.129  -8.051  11.079  1.00  1.04           N  
ATOM   2322  CA  HIS A 161      25.203  -7.616  12.108  1.00  1.04           C  
ATOM   2323  C   HIS A 161      25.197  -8.608  13.257  1.00  1.04           C  
ATOM   2324  O   HIS A 161      25.671  -9.735  13.115  1.00  1.04           O  
ATOM   2325  CB  HIS A 161      23.799  -7.452  11.517  1.00  1.04           C  
ATOM   2326  CG  HIS A 161      22.801  -6.775  12.419  1.00  1.04           C  
ATOM   2327  ND1 HIS A 161      22.114  -7.428  13.454  1.00  1.04           N  
ATOM   2328  CD2 HIS A 161      22.383  -5.490  12.445  1.00  1.04           C  
ATOM   2329  CE1 HIS A 161      21.308  -6.553  14.044  1.00  1.04           C  
ATOM   2330  NE2 HIS A 161      21.459  -5.380  13.456  1.00  1.04           N  
ATOM   2331  H   HIS A 161      25.724  -8.483  10.251  1.00  1.04           H  
ATOM   2332  HA  HIS A 161      25.520  -6.651  12.499  1.00  1.04           H  
ATOM   2333 1HB  HIS A 161      23.865  -6.877  10.590  1.00  1.04           H  
ATOM   2334 2HB  HIS A 161      23.418  -8.425  11.246  1.00  1.04           H  
ATOM   2335  HD2 HIS A 161      22.715  -4.689  11.781  1.00  1.04           H  
ATOM   2336  HE1 HIS A 161      20.639  -6.764  14.881  1.00  1.04           H  
ATOM   2337  HE2 HIS A 161      20.971  -4.530  13.707  1.00  1.04           H  
ATOM   2338  N   SER A 162      24.638  -8.211  14.395  1.00  1.11           N  
ATOM   2339  CA  SER A 162      24.557  -9.098  15.553  1.00  1.11           C  
ATOM   2340  C   SER A 162      23.747 -10.363  15.260  1.00  1.11           C  
ATOM   2341  O   SER A 162      23.955 -11.400  15.891  1.00  1.11           O  
ATOM   2342  CB  SER A 162      23.897  -8.364  16.696  1.00  1.11           C  
ATOM   2343  OG  SER A 162      22.545  -8.125  16.405  1.00  1.11           O  
ATOM   2344  H   SER A 162      24.246  -7.281  14.455  1.00  1.11           H  
ATOM   2345  HA  SER A 162      25.569  -9.388  15.837  1.00  1.11           H  
ATOM   2346 1HB  SER A 162      23.983  -8.945  17.612  1.00  1.11           H  
ATOM   2347 2HB  SER A 162      24.407  -7.417  16.854  1.00  1.11           H  
ATOM   2348  HG  SER A 162      22.497  -7.918  15.448  1.00  1.11           H  
ATOM   2349  N   ASN A 163      22.860 -10.297  14.263  1.00  1.15           N  
ATOM   2350  CA  ASN A 163      22.056 -11.456  13.882  1.00  1.15           C  
ATOM   2351  C   ASN A 163      22.749 -12.370  12.861  1.00  1.15           C  
ATOM   2352  O   ASN A 163      22.155 -13.338  12.386  1.00  1.15           O  
ATOM   2353  CB  ASN A 163      20.703 -10.992  13.390  1.00  1.15           C  
ATOM   2354  CG  ASN A 163      20.755 -10.173  12.129  1.00  1.15           C  
ATOM   2355  OD1 ASN A 163      21.692 -10.195  11.315  1.00  1.15           O  
ATOM   2356  ND2 ASN A 163      19.721  -9.383  11.979  1.00  1.15           N  
ATOM   2357  H   ASN A 163      22.708  -9.397  13.806  1.00  1.15           H  
ATOM   2358  HA  ASN A 163      21.892 -12.056  14.777  1.00  1.15           H  
ATOM   2359 1HB  ASN A 163      20.067 -11.859  13.214  1.00  1.15           H  
ATOM   2360 2HB  ASN A 163      20.229 -10.392  14.168  1.00  1.15           H  
ATOM   2361 1HD2 ASN A 163      19.663  -8.746  11.207  1.00  1.15           H  
ATOM   2362 2HD2 ASN A 163      18.995  -9.383  12.667  1.00  1.15           H  
ATOM   2363  N   GLY A 164      24.004 -12.065  12.528  1.00  1.14           N  
ATOM   2364  CA  GLY A 164      24.811 -12.864  11.613  1.00  1.14           C  
ATOM   2365  C   GLY A 164      24.724 -12.463  10.139  1.00  1.14           C  
ATOM   2366  O   GLY A 164      25.519 -12.937   9.323  1.00  1.14           O  
ATOM   2367  H   GLY A 164      24.446 -11.243  12.934  1.00  1.14           H  
ATOM   2368 1HA  GLY A 164      25.851 -12.800  11.933  1.00  1.14           H  
ATOM   2369 2HA  GLY A 164      24.523 -13.908  11.714  1.00  1.14           H  
ATOM   2370  N   ASN A 165      23.783 -11.596   9.779  1.00  1.07           N  
ATOM   2371  CA  ASN A 165      23.664 -11.213   8.376  1.00  1.07           C  
ATOM   2372  C   ASN A 165      24.489  -9.983   8.056  1.00  1.07           C  
ATOM   2373  O   ASN A 165      24.666  -9.106   8.900  1.00  1.07           O  
ATOM   2374  CB  ASN A 165      22.212 -10.993   8.002  1.00  1.07           C  
ATOM   2375  CG  ASN A 165      21.414 -12.266   8.027  1.00  1.07           C  
ATOM   2376  OD1 ASN A 165      21.868 -13.305   7.531  1.00  1.07           O  
ATOM   2377  ND2 ASN A 165      20.234 -12.211   8.589  1.00  1.07           N  
ATOM   2378  H   ASN A 165      23.136 -11.213  10.469  1.00  1.07           H  
ATOM   2379  HA  ASN A 165      24.049 -12.028   7.761  1.00  1.07           H  
ATOM   2380 1HB  ASN A 165      21.769 -10.298   8.704  1.00  1.07           H  
ATOM   2381 2HB  ASN A 165      22.150 -10.543   7.007  1.00  1.07           H  
ATOM   2382 1HD2 ASN A 165      19.664 -13.033   8.634  1.00  1.07           H  
ATOM   2383 2HD2 ASN A 165      19.899 -11.352   8.974  1.00  1.07           H  
ATOM   2384  N   THR A 166      24.955  -9.897   6.815  1.00  0.98           N  
ATOM   2385  CA  THR A 166      25.685  -8.719   6.371  1.00  0.98           C  
ATOM   2386  C   THR A 166      24.783  -7.689   5.731  1.00  0.98           C  
ATOM   2387  O   THR A 166      24.111  -7.948   4.736  1.00  0.98           O  
ATOM   2388  CB  THR A 166      26.808  -9.115   5.426  1.00  0.98           C  
ATOM   2389  OG1 THR A 166      26.294  -9.989   4.426  1.00  0.98           O  
ATOM   2390  CG2 THR A 166      27.909  -9.759   6.168  1.00  0.98           C  
ATOM   2391  H   THR A 166      24.791 -10.658   6.169  1.00  0.98           H  
ATOM   2392  HA  THR A 166      26.137  -8.264   7.240  1.00  0.98           H  
ATOM   2393  HB  THR A 166      27.188  -8.215   4.941  1.00  0.98           H  
ATOM   2394  HG1 THR A 166      25.979 -10.802   4.832  1.00  0.98           H  
ATOM   2395 1HG2 THR A 166      28.698 -10.018   5.495  1.00  0.98           H  
ATOM   2396 2HG2 THR A 166      28.277  -9.053   6.903  1.00  0.98           H  
ATOM   2397 3HG2 THR A 166      27.536 -10.657   6.662  1.00  0.98           H  
ATOM   2398  N   TYR A 167      24.748  -6.506   6.328  1.00  0.89           N  
ATOM   2399  CA  TYR A 167      23.827  -5.473   5.864  1.00  0.89           C  
ATOM   2400  C   TYR A 167      24.334  -4.608   4.738  1.00  0.89           C  
ATOM   2401  O   TYR A 167      24.490  -3.393   4.895  1.00  0.89           O  
ATOM   2402  CB  TYR A 167      23.338  -4.602   7.004  1.00  0.89           C  
ATOM   2403  CG  TYR A 167      22.312  -5.267   7.897  1.00  0.89           C  
ATOM   2404  CD1 TYR A 167      22.032  -6.629   7.784  1.00  0.89           C  
ATOM   2405  CD2 TYR A 167      21.609  -4.496   8.802  1.00  0.89           C  
ATOM   2406  CE1 TYR A 167      21.065  -7.204   8.568  1.00  0.89           C  
ATOM   2407  CE2 TYR A 167      20.635  -5.077   9.584  1.00  0.89           C  
ATOM   2408  CZ  TYR A 167      20.362  -6.426   9.466  1.00  0.89           C  
ATOM   2409  OH  TYR A 167      19.374  -6.996  10.234  1.00  0.89           O  
ATOM   2410  H   TYR A 167      25.379  -6.347   7.116  1.00  0.89           H  
ATOM   2411  HA  TYR A 167      22.945  -5.982   5.476  1.00  0.89           H  
ATOM   2412 1HB  TYR A 167      24.161  -4.330   7.603  1.00  0.89           H  
ATOM   2413 2HB  TYR A 167      22.903  -3.685   6.608  1.00  0.89           H  
ATOM   2414  HD1 TYR A 167      22.560  -7.242   7.075  1.00  0.89           H  
ATOM   2415  HD2 TYR A 167      21.817  -3.429   8.891  1.00  0.89           H  
ATOM   2416  HE1 TYR A 167      20.844  -8.258   8.472  1.00  0.89           H  
ATOM   2417  HE2 TYR A 167      20.074  -4.468  10.294  1.00  0.89           H  
ATOM   2418  HH  TYR A 167      19.062  -6.348  10.877  1.00  0.89           H  
ATOM   2419  N   LEU A 168      24.528  -5.234   3.582  1.00  0.82           N  
ATOM   2420  CA  LEU A 168      24.949  -4.501   2.390  1.00  0.82           C  
ATOM   2421  C   LEU A 168      23.916  -4.658   1.289  1.00  0.82           C  
ATOM   2422  O   LEU A 168      23.379  -5.739   1.037  1.00  0.82           O  
ATOM   2423  CB  LEU A 168      26.343  -4.904   1.889  1.00  0.82           C  
ATOM   2424  CG  LEU A 168      26.826  -4.149   0.599  1.00  0.82           C  
ATOM   2425  CD1 LEU A 168      28.283  -3.947   0.652  1.00  0.82           C  
ATOM   2426  CD2 LEU A 168      26.489  -4.970  -0.638  1.00  0.82           C  
ATOM   2427  H   LEU A 168      24.367  -6.241   3.572  1.00  0.82           H  
ATOM   2428  HA  LEU A 168      25.002  -3.450   2.644  1.00  0.82           H  
ATOM   2429 1HB  LEU A 168      27.058  -4.708   2.671  1.00  0.82           H  
ATOM   2430 2HB  LEU A 168      26.357  -5.944   1.686  1.00  0.82           H  
ATOM   2431  HG  LEU A 168      26.348  -3.175   0.543  1.00  0.82           H  
ATOM   2432 1HD1 LEU A 168      28.618  -3.426  -0.238  1.00  0.82           H  
ATOM   2433 2HD1 LEU A 168      28.529  -3.371   1.532  1.00  0.82           H  
ATOM   2434 3HD1 LEU A 168      28.738  -4.878   0.702  1.00  0.82           H  
ATOM   2435 1HD2 LEU A 168      26.830  -4.437  -1.522  1.00  0.82           H  
ATOM   2436 2HD2 LEU A 168      26.983  -5.935  -0.581  1.00  0.82           H  
ATOM   2437 3HD2 LEU A 168      25.417  -5.122  -0.704  1.00  0.82           H  
ATOM   2438  N   HIS A 169      23.620  -3.553   0.634  1.00  0.78           N  
ATOM   2439  CA  HIS A 169      22.597  -3.559  -0.392  1.00  0.78           C  
ATOM   2440  C   HIS A 169      23.176  -3.048  -1.695  1.00  0.78           C  
ATOM   2441  O   HIS A 169      24.091  -2.220  -1.698  1.00  0.78           O  
ATOM   2442  CB  HIS A 169      21.457  -2.629   0.050  1.00  0.78           C  
ATOM   2443  CG  HIS A 169      20.885  -2.976   1.400  1.00  0.78           C  
ATOM   2444  ND1 HIS A 169      21.582  -2.742   2.575  1.00  0.78           N  
ATOM   2445  CD2 HIS A 169      19.689  -3.462   1.773  1.00  0.78           C  
ATOM   2446  CE1 HIS A 169      20.854  -3.121   3.604  1.00  0.78           C  
ATOM   2447  NE2 HIS A 169      19.701  -3.576   3.148  1.00  0.78           N  
ATOM   2448  H   HIS A 169      24.101  -2.692   0.885  1.00  0.78           H  
ATOM   2449  HA  HIS A 169      22.216  -4.564  -0.550  1.00  0.78           H  
ATOM   2450 1HB  HIS A 169      21.822  -1.616   0.094  1.00  0.78           H  
ATOM   2451 2HB  HIS A 169      20.657  -2.660  -0.687  1.00  0.78           H  
ATOM   2452  HD1 HIS A 169      22.489  -2.309   2.644  1.00  0.78           H  
ATOM   2453  HD2 HIS A 169      18.816  -3.746   1.210  1.00  0.78           H  
ATOM   2454  HE1 HIS A 169      21.242  -3.031   4.618  1.00  0.78           H  
ATOM   2455  N   TRP A 170      22.631  -3.531  -2.806  1.00  0.78           N  
ATOM   2456  CA  TRP A 170      23.047  -3.050  -4.115  1.00  0.78           C  
ATOM   2457  C   TRP A 170      21.910  -2.358  -4.820  1.00  0.78           C  
ATOM   2458  O   TRP A 170      20.792  -2.885  -4.868  1.00  0.78           O  
ATOM   2459  CB  TRP A 170      23.497  -4.192  -5.008  1.00  0.78           C  
ATOM   2460  CG  TRP A 170      24.753  -4.834  -4.642  1.00  0.78           C  
ATOM   2461  CD1 TRP A 170      24.953  -5.853  -3.755  1.00  0.78           C  
ATOM   2462  CD2 TRP A 170      26.028  -4.539  -5.217  1.00  0.78           C  
ATOM   2463  NE1 TRP A 170      26.283  -6.200  -3.731  1.00  0.78           N  
ATOM   2464  CE2 TRP A 170      26.956  -5.407  -4.622  1.00  0.78           C  
ATOM   2465  CE3 TRP A 170      26.460  -3.621  -6.198  1.00  0.78           C  
ATOM   2466  CZ2 TRP A 170      28.285  -5.388  -4.970  1.00  0.78           C  
ATOM   2467  CZ3 TRP A 170      27.791  -3.618  -6.553  1.00  0.78           C  
ATOM   2468  CH2 TRP A 170      28.677  -4.484  -5.951  1.00  0.78           C  
ATOM   2469  H   TRP A 170      21.895  -4.231  -2.728  1.00  0.78           H  
ATOM   2470  HA  TRP A 170      23.866  -2.344  -3.991  1.00  0.78           H  
ATOM   2471 1HB  TRP A 170      22.722  -4.957  -5.023  1.00  0.78           H  
ATOM   2472 2HB  TRP A 170      23.595  -3.820  -6.027  1.00  0.78           H  
ATOM   2473  HD1 TRP A 170      24.171  -6.324  -3.156  1.00  0.78           H  
ATOM   2474  HE1 TRP A 170      26.693  -6.928  -3.161  1.00  0.78           H  
ATOM   2475  HE3 TRP A 170      25.754  -2.939  -6.671  1.00  0.78           H  
ATOM   2476  HZ2 TRP A 170      29.015  -6.048  -4.513  1.00  0.78           H  
ATOM   2477  HZ3 TRP A 170      28.120  -2.912  -7.308  1.00  0.78           H  
ATOM   2478  HH2 TRP A 170      29.712  -4.450  -6.234  1.00  0.78           H  
ATOM   2479  N   TYR A 171      22.235  -1.225  -5.427  1.00  0.81           N  
ATOM   2480  CA  TYR A 171      21.312  -0.400  -6.185  1.00  0.81           C  
ATOM   2481  C   TYR A 171      21.780  -0.092  -7.584  1.00  0.81           C  
ATOM   2482  O   TYR A 171      22.978   0.001  -7.838  1.00  0.81           O  
ATOM   2483  CB  TYR A 171      21.112   0.932  -5.481  1.00  0.81           C  
ATOM   2484  CG  TYR A 171      20.439   0.841  -4.224  1.00  0.81           C  
ATOM   2485  CD1 TYR A 171      21.127   0.540  -3.064  1.00  0.81           C  
ATOM   2486  CD2 TYR A 171      19.103   1.087  -4.210  1.00  0.81           C  
ATOM   2487  CE1 TYR A 171      20.432   0.485  -1.896  1.00  0.81           C  
ATOM   2488  CE2 TYR A 171      18.426   1.026  -3.065  1.00  0.81           C  
ATOM   2489  CZ  TYR A 171      19.080   0.730  -1.911  1.00  0.81           C  
ATOM   2490  OH  TYR A 171      18.395   0.706  -0.774  1.00  0.81           O  
ATOM   2491  H   TYR A 171      23.189  -0.886  -5.309  1.00  0.81           H  
ATOM   2492  HA  TYR A 171      20.366  -0.928  -6.258  1.00  0.81           H  
ATOM   2493 1HB  TYR A 171      22.082   1.397  -5.314  1.00  0.81           H  
ATOM   2494 2HB  TYR A 171      20.535   1.596  -6.128  1.00  0.81           H  
ATOM   2495  HD1 TYR A 171      22.207   0.354  -3.084  1.00  0.81           H  
ATOM   2496  HD2 TYR A 171      18.588   1.333  -5.136  1.00  0.81           H  
ATOM   2497  HE1 TYR A 171      20.931   0.259  -0.965  1.00  0.81           H  
ATOM   2498  HE2 TYR A 171      17.355   1.219  -3.057  1.00  0.81           H  
ATOM   2499  HH  TYR A 171      17.523   1.112  -0.894  1.00  0.81           H  
ATOM   2500  N   LEU A 172      20.834   0.142  -8.476  1.00  0.89           N  
ATOM   2501  CA  LEU A 172      21.167   0.603  -9.817  1.00  0.89           C  
ATOM   2502  C   LEU A 172      20.458   1.888 -10.193  1.00  0.89           C  
ATOM   2503  O   LEU A 172      19.238   2.009 -10.060  1.00  0.89           O  
ATOM   2504  CB  LEU A 172      20.863  -0.483 -10.856  1.00  0.89           C  
ATOM   2505  CG  LEU A 172      20.991  -0.063 -12.377  1.00  0.89           C  
ATOM   2506  CD1 LEU A 172      22.407   0.325 -12.705  1.00  0.89           C  
ATOM   2507  CD2 LEU A 172      20.584  -1.240 -13.266  1.00  0.89           C  
ATOM   2508  H   LEU A 172      19.861  -0.012  -8.206  1.00  0.89           H  
ATOM   2509  HA  LEU A 172      22.237   0.803  -9.855  1.00  0.89           H  
ATOM   2510 1HB  LEU A 172      21.581  -1.258 -10.715  1.00  0.89           H  
ATOM   2511 2HB  LEU A 172      19.863  -0.881 -10.681  1.00  0.89           H  
ATOM   2512  HG  LEU A 172      20.347   0.792 -12.577  1.00  0.89           H  
ATOM   2513 1HD1 LEU A 172      22.468   0.596 -13.753  1.00  0.89           H  
ATOM   2514 2HD1 LEU A 172      22.713   1.158 -12.104  1.00  0.89           H  
ATOM   2515 3HD1 LEU A 172      23.042  -0.493 -12.513  1.00  0.89           H  
ATOM   2516 1HD2 LEU A 172      20.673  -0.943 -14.319  1.00  0.89           H  
ATOM   2517 2HD2 LEU A 172      21.239  -2.092 -13.077  1.00  0.89           H  
ATOM   2518 3HD2 LEU A 172      19.555  -1.521 -13.053  1.00  0.89           H  
ATOM   2519  N   GLN A 173      21.241   2.874 -10.616  1.00  1.00           N  
ATOM   2520  CA  GLN A 173      20.682   4.119 -11.099  1.00  1.00           C  
ATOM   2521  C   GLN A 173      20.860   4.237 -12.605  1.00  1.00           C  
ATOM   2522  O   GLN A 173      21.953   4.008 -13.138  1.00  1.00           O  
ATOM   2523  CB  GLN A 173      21.362   5.341 -10.471  1.00  1.00           C  
ATOM   2524  CG  GLN A 173      21.144   5.605  -8.993  1.00  1.00           C  
ATOM   2525  CD  GLN A 173      21.887   6.889  -8.564  1.00  1.00           C  
ATOM   2526  OE1 GLN A 173      22.006   7.807  -9.382  1.00  1.00           O  
ATOM   2527  NE2 GLN A 173      22.382   6.956  -7.329  1.00  1.00           N  
ATOM   2528  H   GLN A 173      22.252   2.739 -10.638  1.00  1.00           H  
ATOM   2529  HA  GLN A 173      19.614   4.145 -10.878  1.00  1.00           H  
ATOM   2530 1HB  GLN A 173      22.436   5.255 -10.631  1.00  1.00           H  
ATOM   2531 2HB  GLN A 173      21.035   6.231 -11.007  1.00  1.00           H  
ATOM   2532 1HG  GLN A 173      20.095   5.776  -8.850  1.00  1.00           H  
ATOM   2533 2HG  GLN A 173      21.493   4.762  -8.395  1.00  1.00           H  
ATOM   2534 1HE2 GLN A 173      22.929   7.778  -7.047  1.00  1.00           H  
ATOM   2535 2HE2 GLN A 173      22.265   6.195  -6.693  1.00  1.00           H  
ATOM   2536  N   LYS A 174      19.813   4.688 -13.272  1.00  1.13           N  
ATOM   2537  CA  LYS A 174      19.872   4.989 -14.690  1.00  1.13           C  
ATOM   2538  C   LYS A 174      19.353   6.422 -14.786  1.00  1.13           C  
ATOM   2539  O   LYS A 174      18.517   6.800 -13.955  1.00  1.13           O  
ATOM   2540  CB  LYS A 174      19.052   3.991 -15.519  1.00  1.13           C  
ATOM   2541  CG  LYS A 174      19.536   2.562 -15.397  1.00  1.13           C  
ATOM   2542  CD  LYS A 174      18.967   1.642 -16.484  1.00  1.13           C  
ATOM   2543  CE  LYS A 174      17.517   1.263 -16.253  1.00  1.13           C  
ATOM   2544  NZ  LYS A 174      17.080   0.201 -17.219  1.00  1.13           N  
ATOM   2545  H   LYS A 174      18.946   4.829 -12.770  1.00  1.13           H  
ATOM   2546  HA  LYS A 174      20.904   4.928 -15.009  1.00  1.13           H  
ATOM   2547 1HB  LYS A 174      18.023   4.017 -15.198  1.00  1.13           H  
ATOM   2548 2HB  LYS A 174      19.079   4.265 -16.571  1.00  1.13           H  
ATOM   2549 1HG  LYS A 174      20.615   2.555 -15.450  1.00  1.13           H  
ATOM   2550 2HG  LYS A 174      19.244   2.165 -14.427  1.00  1.13           H  
ATOM   2551 1HD  LYS A 174      19.059   2.125 -17.456  1.00  1.13           H  
ATOM   2552 2HD  LYS A 174      19.552   0.717 -16.511  1.00  1.13           H  
ATOM   2553 1HE  LYS A 174      17.414   0.879 -15.240  1.00  1.13           H  
ATOM   2554 2HE  LYS A 174      16.877   2.136 -16.370  1.00  1.13           H  
ATOM   2555 1HZ  LYS A 174      16.130  -0.072 -17.056  1.00  1.13           H  
ATOM   2556 2HZ  LYS A 174      17.156   0.511 -18.200  1.00  1.13           H  
ATOM   2557 3HZ  LYS A 174      17.705  -0.616 -17.094  1.00  1.13           H  
ATOM   2558  N   PRO A 175      19.814   7.250 -15.732  1.00  1.25           N  
ATOM   2559  CA  PRO A 175      19.408   8.632 -15.842  1.00  1.25           C  
ATOM   2560  C   PRO A 175      17.897   8.792 -15.866  1.00  1.25           C  
ATOM   2561  O   PRO A 175      17.201   8.154 -16.657  1.00  1.25           O  
ATOM   2562  CB  PRO A 175      20.027   9.027 -17.191  1.00  1.25           C  
ATOM   2563  CG  PRO A 175      21.244   8.144 -17.321  1.00  1.25           C  
ATOM   2564  CD  PRO A 175      20.813   6.818 -16.742  1.00  1.25           C  
ATOM   2565  HA  PRO A 175      19.850   9.209 -15.016  1.00  1.25           H  
ATOM   2566 1HB  PRO A 175      19.296   8.867 -17.997  1.00  1.25           H  
ATOM   2567 2HB  PRO A 175      20.272  10.098 -17.192  1.00  1.25           H  
ATOM   2568 1HG  PRO A 175      21.546   8.068 -18.377  1.00  1.25           H  
ATOM   2569 2HG  PRO A 175      22.090   8.588 -16.779  1.00  1.25           H  
ATOM   2570 1HD  PRO A 175      20.354   6.177 -17.507  1.00  1.25           H  
ATOM   2571 2HD  PRO A 175      21.702   6.372 -16.291  1.00  1.25           H  
ATOM   2572  N   GLY A 176      17.399   9.657 -14.985  1.00  1.32           N  
ATOM   2573  CA  GLY A 176      15.976   9.969 -14.905  1.00  1.32           C  
ATOM   2574  C   GLY A 176      15.109   8.921 -14.192  1.00  1.32           C  
ATOM   2575  O   GLY A 176      13.897   9.111 -14.090  1.00  1.32           O  
ATOM   2576  H   GLY A 176      18.032  10.127 -14.355  1.00  1.32           H  
ATOM   2577 1HA  GLY A 176      15.859  10.927 -14.398  1.00  1.32           H  
ATOM   2578 2HA  GLY A 176      15.596  10.112 -15.915  1.00  1.32           H  
ATOM   2579  N   GLN A 177      15.703   7.832 -13.682  1.00  1.31           N  
ATOM   2580  CA  GLN A 177      14.878   6.769 -13.097  1.00  1.31           C  
ATOM   2581  C   GLN A 177      14.801   6.667 -11.564  1.00  1.31           C  
ATOM   2582  O   GLN A 177      13.849   6.074 -11.064  1.00  1.31           O  
ATOM   2583  CB  GLN A 177      15.361   5.422 -13.620  1.00  1.31           C  
ATOM   2584  CG  GLN A 177      15.348   5.277 -15.147  1.00  1.31           C  
ATOM   2585  CD  GLN A 177      13.990   5.425 -15.767  1.00  1.31           C  
ATOM   2586  OE1 GLN A 177      13.043   4.716 -15.414  1.00  1.31           O  
ATOM   2587  NE2 GLN A 177      13.881   6.346 -16.719  1.00  1.31           N  
ATOM   2588  H   GLN A 177      16.712   7.694 -13.776  1.00  1.31           H  
ATOM   2589  HA  GLN A 177      13.861   6.916 -13.455  1.00  1.31           H  
ATOM   2590 1HB  GLN A 177      16.385   5.259 -13.281  1.00  1.31           H  
ATOM   2591 2HB  GLN A 177      14.750   4.628 -13.194  1.00  1.31           H  
ATOM   2592 1HG  GLN A 177      16.009   6.037 -15.572  1.00  1.31           H  
ATOM   2593 2HG  GLN A 177      15.714   4.288 -15.399  1.00  1.31           H  
ATOM   2594 1HE2 GLN A 177      13.006   6.495 -17.177  1.00  1.31           H  
ATOM   2595 2HE2 GLN A 177      14.687   6.894 -16.980  1.00  1.31           H  
ATOM   2596  N   SER A 178      15.789   7.229 -10.850  1.00  1.23           N  
ATOM   2597  CA  SER A 178      16.012   7.165  -9.376  1.00  1.23           C  
ATOM   2598  C   SER A 178      16.627   5.782  -9.054  1.00  1.23           C  
ATOM   2599  O   SER A 178      16.479   4.868  -9.862  1.00  1.23           O  
ATOM   2600  CB  SER A 178      14.725   7.382  -8.546  1.00  1.23           C  
ATOM   2601  OG  SER A 178      13.853   6.282  -8.574  1.00  1.23           O  
ATOM   2602  H   SER A 178      16.480   7.731 -11.388  1.00  1.23           H  
ATOM   2603  HA  SER A 178      16.715   7.949  -9.121  1.00  1.23           H  
ATOM   2604 1HB  SER A 178      14.965   7.621  -7.518  1.00  1.23           H  
ATOM   2605 2HB  SER A 178      14.206   8.252  -8.949  1.00  1.23           H  
ATOM   2606  HG  SER A 178      13.666   6.109  -9.479  1.00  1.23           H  
ATOM   2607  N   PRO A 179      17.362   5.592  -7.932  1.00  1.11           N  
ATOM   2608  CA  PRO A 179      17.960   4.320  -7.554  1.00  1.11           C  
ATOM   2609  C   PRO A 179      16.933   3.209  -7.414  1.00  1.11           C  
ATOM   2610  O   PRO A 179      15.898   3.389  -6.770  1.00  1.11           O  
ATOM   2611  CB  PRO A 179      18.546   4.638  -6.167  1.00  1.11           C  
ATOM   2612  CG  PRO A 179      18.780   6.125  -6.161  1.00  1.11           C  
ATOM   2613  CD  PRO A 179      17.652   6.695  -6.986  1.00  1.11           C  
ATOM   2614  HA  PRO A 179      18.734   4.032  -8.275  1.00  1.11           H  
ATOM   2615 1HB  PRO A 179      17.846   4.312  -5.379  1.00  1.11           H  
ATOM   2616 2HB  PRO A 179      19.471   4.064  -6.020  1.00  1.11           H  
ATOM   2617 1HG  PRO A 179      18.749   6.494  -5.120  1.00  1.11           H  
ATOM   2618 2HG  PRO A 179      19.761   6.376  -6.539  1.00  1.11           H  
ATOM   2619 1HD  PRO A 179      16.789   6.922  -6.346  1.00  1.11           H  
ATOM   2620 2HD  PRO A 179      18.049   7.561  -7.498  1.00  1.11           H  
ATOM   2621  N   LYS A 180      17.275   2.032  -7.916  1.00  0.99           N  
ATOM   2622  CA  LYS A 180      16.426   0.864  -7.774  1.00  0.99           C  
ATOM   2623  C   LYS A 180      17.140  -0.215  -7.001  1.00  0.99           C  
ATOM   2624  O   LYS A 180      18.254  -0.609  -7.351  1.00  0.99           O  
ATOM   2625  CB  LYS A 180      16.008   0.302  -9.130  1.00  0.99           C  
ATOM   2626  CG  LYS A 180      15.128  -0.956  -9.034  1.00  0.99           C  
ATOM   2627  CD  LYS A 180      14.705  -1.475 -10.400  1.00  0.99           C  
ATOM   2628  CE  LYS A 180      13.924  -2.778 -10.265  1.00  0.99           C  
ATOM   2629  NZ  LYS A 180      13.488  -3.311 -11.583  1.00  0.99           N  
ATOM   2630  H   LYS A 180      18.116   1.965  -8.487  1.00  0.99           H  
ATOM   2631  HA  LYS A 180      15.532   1.141  -7.216  1.00  0.99           H  
ATOM   2632 1HB  LYS A 180      15.457   1.065  -9.683  1.00  0.99           H  
ATOM   2633 2HB  LYS A 180      16.901   0.056  -9.711  1.00  0.99           H  
ATOM   2634 1HG  LYS A 180      15.684  -1.747  -8.525  1.00  0.99           H  
ATOM   2635 2HG  LYS A 180      14.239  -0.735  -8.445  1.00  0.99           H  
ATOM   2636 1HD  LYS A 180      14.083  -0.734 -10.902  1.00  0.99           H  
ATOM   2637 2HD  LYS A 180      15.591  -1.658 -11.008  1.00  0.99           H  
ATOM   2638 1HE  LYS A 180      14.558  -3.514  -9.782  1.00  0.99           H  
ATOM   2639 2HE  LYS A 180      13.045  -2.614  -9.642  1.00  0.99           H  
ATOM   2640 1HZ  LYS A 180      12.983  -4.199 -11.425  1.00  0.99           H  
ATOM   2641 2HZ  LYS A 180      12.880  -2.652 -12.043  1.00  0.99           H  
ATOM   2642 3HZ  LYS A 180      14.290  -3.489 -12.161  1.00  0.99           H  
ATOM   2643  N   LEU A 181      16.526  -0.676  -5.924  1.00  0.89           N  
ATOM   2644  CA  LEU A 181      17.140  -1.747  -5.160  1.00  0.89           C  
ATOM   2645  C   LEU A 181      17.218  -2.996  -5.994  1.00  0.89           C  
ATOM   2646  O   LEU A 181      16.212  -3.443  -6.547  1.00  0.89           O  
ATOM   2647  CB  LEU A 181      16.343  -2.060  -3.894  1.00  0.89           C  
ATOM   2648  CG  LEU A 181      16.894  -3.231  -3.046  1.00  0.89           C  
ATOM   2649  CD1 LEU A 181      18.242  -2.863  -2.428  1.00  0.89           C  
ATOM   2650  CD2 LEU A 181      15.878  -3.596  -2.007  1.00  0.89           C  
ATOM   2651  H   LEU A 181      15.624  -0.306  -5.655  1.00  0.89           H  
ATOM   2652  HA  LEU A 181      18.153  -1.462  -4.886  1.00  0.89           H  
ATOM   2653 1HB  LEU A 181      16.315  -1.174  -3.260  1.00  0.89           H  
ATOM   2654 2HB  LEU A 181      15.318  -2.314  -4.178  1.00  0.89           H  
ATOM   2655  HG  LEU A 181      17.050  -4.093  -3.693  1.00  0.89           H  
ATOM   2656 1HD1 LEU A 181      18.616  -3.699  -1.851  1.00  0.89           H  
ATOM   2657 2HD1 LEU A 181      18.952  -2.617  -3.211  1.00  0.89           H  
ATOM   2658 3HD1 LEU A 181      18.113  -2.005  -1.773  1.00  0.89           H  
ATOM   2659 1HD2 LEU A 181      16.222  -4.421  -1.441  1.00  0.89           H  
ATOM   2660 2HD2 LEU A 181      15.719  -2.765  -1.351  1.00  0.89           H  
ATOM   2661 3HD2 LEU A 181      14.944  -3.860  -2.488  1.00  0.89           H  
ATOM   2662  N   LEU A 182      18.400  -3.576  -6.059  1.00  0.83           N  
ATOM   2663  CA  LEU A 182      18.564  -4.816  -6.765  1.00  0.83           C  
ATOM   2664  C   LEU A 182      18.575  -5.963  -5.766  1.00  0.83           C  
ATOM   2665  O   LEU A 182      17.805  -6.923  -5.875  1.00  0.83           O  
ATOM   2666  CB  LEU A 182      19.868  -4.827  -7.540  1.00  0.83           C  
ATOM   2667  CG  LEU A 182      20.011  -3.814  -8.610  1.00  0.83           C  
ATOM   2668  CD1 LEU A 182      21.378  -3.943  -9.148  1.00  0.83           C  
ATOM   2669  CD2 LEU A 182      18.960  -4.044  -9.693  1.00  0.83           C  
ATOM   2670  H   LEU A 182      19.198  -3.148  -5.606  1.00  0.83           H  
ATOM   2671  HA  LEU A 182      17.761  -4.907  -7.465  1.00  0.83           H  
ATOM   2672 1HB  LEU A 182      20.689  -4.683  -6.842  1.00  0.83           H  
ATOM   2673 2HB  LEU A 182      19.982  -5.810  -8.002  1.00  0.83           H  
ATOM   2674  HG  LEU A 182      19.891  -2.809  -8.196  1.00  0.83           H  
ATOM   2675 1HD1 LEU A 182      21.507  -3.230  -9.913  1.00  0.83           H  
ATOM   2676 2HD1 LEU A 182      22.102  -3.766  -8.352  1.00  0.83           H  
ATOM   2677 3HD1 LEU A 182      21.517  -4.938  -9.549  1.00  0.83           H  
ATOM   2678 1HD2 LEU A 182      19.082  -3.305 -10.484  1.00  0.83           H  
ATOM   2679 2HD2 LEU A 182      19.082  -5.045 -10.111  1.00  0.83           H  
ATOM   2680 3HD2 LEU A 182      17.963  -3.950  -9.256  1.00  0.83           H  
ATOM   2681  N   ILE A 183      19.503  -5.861  -4.815  1.00  0.80           N  
ATOM   2682  CA  ILE A 183      19.722  -6.917  -3.830  1.00  0.80           C  
ATOM   2683  C   ILE A 183      19.849  -6.374  -2.414  1.00  0.80           C  
ATOM   2684  O   ILE A 183      20.559  -5.391  -2.181  1.00  0.80           O  
ATOM   2685  CB  ILE A 183      20.956  -7.774  -4.183  1.00  0.80           C  
ATOM   2686  CG1 ILE A 183      20.797  -8.383  -5.564  1.00  0.80           C  
ATOM   2687  CG2 ILE A 183      21.156  -8.874  -3.188  1.00  0.80           C  
ATOM   2688  CD1 ILE A 183      21.955  -9.132  -5.956  1.00  0.80           C  
ATOM   2689  H   ILE A 183      20.059  -5.006  -4.783  1.00  0.80           H  
ATOM   2690  HA  ILE A 183      18.857  -7.574  -3.836  1.00  0.80           H  
ATOM   2691  HB  ILE A 183      21.840  -7.147  -4.197  1.00  0.80           H  
ATOM   2692 1HG1 ILE A 183      19.934  -9.034  -5.593  1.00  0.80           H  
ATOM   2693 2HG1 ILE A 183      20.675  -7.599  -6.295  1.00  0.80           H  
ATOM   2694 1HG2 ILE A 183      22.019  -9.444  -3.482  1.00  0.80           H  
ATOM   2695 2HG2 ILE A 183      21.308  -8.470  -2.190  1.00  0.80           H  
ATOM   2696 3HG2 ILE A 183      20.298  -9.515  -3.187  1.00  0.80           H  
ATOM   2697 1HD1 ILE A 183      21.805  -9.531  -6.955  1.00  0.80           H  
ATOM   2698 2HD1 ILE A 183      22.822  -8.500  -5.935  1.00  0.80           H  
ATOM   2699 3HD1 ILE A 183      22.078  -9.936  -5.245  1.00  0.80           H  
ATOM   2700  N   TYR A 184      19.172  -7.006  -1.462  1.00  0.79           N  
ATOM   2701  CA  TYR A 184      19.284  -6.588  -0.077  1.00  0.79           C  
ATOM   2702  C   TYR A 184      19.972  -7.641   0.775  1.00  0.79           C  
ATOM   2703  O   TYR A 184      19.882  -8.845   0.523  1.00  0.79           O  
ATOM   2704  CB  TYR A 184      17.903  -6.215   0.463  1.00  0.79           C  
ATOM   2705  CG  TYR A 184      16.830  -7.275   0.423  1.00  0.79           C  
ATOM   2706  CD1 TYR A 184      16.631  -8.106   1.514  1.00  0.79           C  
ATOM   2707  CD2 TYR A 184      16.033  -7.417  -0.717  1.00  0.79           C  
ATOM   2708  CE1 TYR A 184      15.630  -9.064   1.477  1.00  0.79           C  
ATOM   2709  CE2 TYR A 184      15.048  -8.379  -0.749  1.00  0.79           C  
ATOM   2710  CZ  TYR A 184      14.841  -9.195   0.337  1.00  0.79           C  
ATOM   2711  OH  TYR A 184      13.847 -10.150   0.293  1.00  0.79           O  
ATOM   2712  H   TYR A 184      18.602  -7.813  -1.700  1.00  0.79           H  
ATOM   2713  HA  TYR A 184      19.907  -5.699  -0.038  1.00  0.79           H  
ATOM   2714 1HB  TYR A 184      18.016  -5.927   1.508  1.00  0.79           H  
ATOM   2715 2HB  TYR A 184      17.550  -5.356  -0.053  1.00  0.79           H  
ATOM   2716  HD1 TYR A 184      17.254  -7.997   2.400  1.00  0.79           H  
ATOM   2717  HD2 TYR A 184      16.191  -6.774  -1.580  1.00  0.79           H  
ATOM   2718  HE1 TYR A 184      15.467  -9.715   2.335  1.00  0.79           H  
ATOM   2719  HE2 TYR A 184      14.432  -8.499  -1.627  1.00  0.79           H  
ATOM   2720  HH  TYR A 184      13.488 -10.196  -0.600  1.00  0.79           H  
ATOM   2721  N   LYS A 185      20.686  -7.179   1.794  1.00  0.80           N  
ATOM   2722  CA  LYS A 185      21.389  -8.077   2.695  1.00  0.80           C  
ATOM   2723  C   LYS A 185      22.254  -9.062   1.900  1.00  0.80           C  
ATOM   2724  O   LYS A 185      22.184 -10.283   2.076  1.00  0.80           O  
ATOM   2725  CB  LYS A 185      20.406  -8.762   3.623  1.00  0.80           C  
ATOM   2726  CG  LYS A 185      19.663  -7.752   4.513  1.00  0.80           C  
ATOM   2727  CD  LYS A 185      18.701  -8.417   5.477  1.00  0.80           C  
ATOM   2728  CE  LYS A 185      17.933  -7.370   6.284  1.00  0.80           C  
ATOM   2729  NZ  LYS A 185      16.950  -7.992   7.217  1.00  0.80           N  
ATOM   2730  H   LYS A 185      20.743  -6.182   1.951  1.00  0.80           H  
ATOM   2731  HA  LYS A 185      22.064  -7.479   3.310  1.00  0.80           H  
ATOM   2732 1HB  LYS A 185      19.676  -9.331   3.049  1.00  0.80           H  
ATOM   2733 2HB  LYS A 185      20.940  -9.458   4.272  1.00  0.80           H  
ATOM   2734 1HG  LYS A 185      20.397  -7.182   5.089  1.00  0.80           H  
ATOM   2735 2HG  LYS A 185      19.111  -7.052   3.886  1.00  0.80           H  
ATOM   2736 1HD  LYS A 185      17.993  -9.034   4.921  1.00  0.80           H  
ATOM   2737 2HD  LYS A 185      19.260  -9.057   6.163  1.00  0.80           H  
ATOM   2738 1HE  LYS A 185      18.638  -6.773   6.858  1.00  0.80           H  
ATOM   2739 2HE  LYS A 185      17.400  -6.715   5.595  1.00  0.80           H  
ATOM   2740 1HZ  LYS A 185      16.465  -7.267   7.726  1.00  0.80           H  
ATOM   2741 2HZ  LYS A 185      16.282  -8.537   6.693  1.00  0.80           H  
ATOM   2742 3HZ  LYS A 185      17.438  -8.590   7.868  1.00  0.80           H  
ATOM   2743  N   VAL A 186      23.027  -8.495   0.971  1.00  0.82           N  
ATOM   2744  CA  VAL A 186      23.994  -9.149   0.092  1.00  0.82           C  
ATOM   2745  C   VAL A 186      23.483 -10.178  -0.917  1.00  0.82           C  
ATOM   2746  O   VAL A 186      23.834 -10.087  -2.091  1.00  0.82           O  
ATOM   2747  CB  VAL A 186      25.097  -9.757   0.947  1.00  0.82           C  
ATOM   2748  CG1 VAL A 186      26.046 -10.561   0.114  1.00  0.82           C  
ATOM   2749  CG2 VAL A 186      25.790  -8.636   1.606  1.00  0.82           C  
ATOM   2750  H   VAL A 186      22.989  -7.487   0.921  1.00  0.82           H  
ATOM   2751  HA  VAL A 186      24.463  -8.347  -0.482  1.00  0.82           H  
ATOM   2752  HB  VAL A 186      24.669 -10.422   1.693  1.00  0.82           H  
ATOM   2753 1HG1 VAL A 186      26.825 -10.972   0.759  1.00  0.82           H  
ATOM   2754 2HG1 VAL A 186      25.507 -11.372  -0.363  1.00  0.82           H  
ATOM   2755 3HG1 VAL A 186      26.497  -9.924  -0.647  1.00  0.82           H  
ATOM   2756 1HG2 VAL A 186      26.550  -9.025   2.222  1.00  0.82           H  
ATOM   2757 2HG2 VAL A 186      26.215  -7.995   0.841  1.00  0.82           H  
ATOM   2758 3HG2 VAL A 186      25.088  -8.070   2.215  1.00  0.82           H  
ATOM   2759  N   SER A 187      22.722 -11.174  -0.476  1.00  0.87           N  
ATOM   2760  CA  SER A 187      22.248 -12.220  -1.384  1.00  0.87           C  
ATOM   2761  C   SER A 187      20.729 -12.301  -1.625  1.00  0.87           C  
ATOM   2762  O   SER A 187      20.284 -13.148  -2.403  1.00  0.87           O  
ATOM   2763  CB  SER A 187      22.745 -13.574  -0.905  1.00  0.87           C  
ATOM   2764  OG  SER A 187      24.150 -13.649  -0.956  1.00  0.87           O  
ATOM   2765  H   SER A 187      22.474 -11.180   0.510  1.00  0.87           H  
ATOM   2766  HA  SER A 187      22.709 -12.036  -2.353  1.00  0.87           H  
ATOM   2767 1HB  SER A 187      22.405 -13.742   0.116  1.00  0.87           H  
ATOM   2768 2HB  SER A 187      22.316 -14.357  -1.528  1.00  0.87           H  
ATOM   2769  HG  SER A 187      24.387 -13.518  -1.903  1.00  0.87           H  
ATOM   2770  N   ASN A 188      19.913 -11.471  -0.973  1.00  0.94           N  
ATOM   2771  CA  ASN A 188      18.467 -11.596  -1.158  1.00  0.94           C  
ATOM   2772  C   ASN A 188      17.955 -10.667  -2.255  1.00  0.94           C  
ATOM   2773  O   ASN A 188      17.982  -9.444  -2.135  1.00  0.94           O  
ATOM   2774  CB  ASN A 188      17.747 -11.378   0.141  1.00  0.94           C  
ATOM   2775  CG  ASN A 188      18.068 -12.435   1.154  1.00  0.94           C  
ATOM   2776  OD1 ASN A 188      18.022 -13.632   0.844  1.00  0.94           O  
ATOM   2777  ND2 ASN A 188      18.384 -12.036   2.358  1.00  0.94           N  
ATOM   2778  H   ASN A 188      20.257 -10.738  -0.352  1.00  0.94           H  
ATOM   2779  HA  ASN A 188      18.247 -12.613  -1.484  1.00  0.94           H  
ATOM   2780 1HB  ASN A 188      18.014 -10.417   0.542  1.00  0.94           H  
ATOM   2781 2HB  ASN A 188      16.678 -11.384  -0.044  1.00  0.94           H  
ATOM   2782 1HD2 ASN A 188      18.601 -12.709   3.065  1.00  0.94           H  
ATOM   2783 2HD2 ASN A 188      18.414 -11.063   2.582  1.00  0.94           H  
ATOM   2784  N   ARG A 189      17.547 -11.237  -3.371  1.00  1.00           N  
ATOM   2785  CA  ARG A 189      17.188 -10.397  -4.505  1.00  1.00           C  
ATOM   2786  C   ARG A 189      15.807  -9.761  -4.336  1.00  1.00           C  
ATOM   2787  O   ARG A 189      14.863 -10.413  -3.886  1.00  1.00           O  
ATOM   2788  CB  ARG A 189      17.222 -11.199  -5.791  1.00  1.00           C  
ATOM   2789  CG  ARG A 189      17.100 -10.371  -7.037  1.00  1.00           C  
ATOM   2790  CD  ARG A 189      17.102 -11.182  -8.274  1.00  1.00           C  
ATOM   2791  NE  ARG A 189      15.792 -11.745  -8.563  1.00  1.00           N  
ATOM   2792  CZ  ARG A 189      15.424 -13.031  -8.429  1.00  1.00           C  
ATOM   2793  NH1 ARG A 189      16.266 -13.933  -7.976  1.00  1.00           N  
ATOM   2794  NH2 ARG A 189      14.201 -13.393  -8.770  1.00  1.00           N  
ATOM   2795  H   ARG A 189      17.522 -12.246  -3.446  1.00  1.00           H  
ATOM   2796  HA  ARG A 189      17.917  -9.597  -4.588  1.00  1.00           H  
ATOM   2797 1HB  ARG A 189      18.160 -11.748  -5.851  1.00  1.00           H  
ATOM   2798 2HB  ARG A 189      16.410 -11.923  -5.795  1.00  1.00           H  
ATOM   2799 1HG  ARG A 189      16.152  -9.864  -6.999  1.00  1.00           H  
ATOM   2800 2HG  ARG A 189      17.906  -9.636  -7.088  1.00  1.00           H  
ATOM   2801 1HD  ARG A 189      17.393 -10.565  -9.104  1.00  1.00           H  
ATOM   2802 2HD  ARG A 189      17.813 -12.002  -8.180  1.00  1.00           H  
ATOM   2803  HE  ARG A 189      15.100 -11.098  -8.965  1.00  1.00           H  
ATOM   2804 1HH1 ARG A 189      17.204 -13.666  -7.720  1.00  1.00           H  
ATOM   2805 2HH1 ARG A 189      15.969 -14.897  -7.908  1.00  1.00           H  
ATOM   2806 1HH2 ARG A 189      13.550 -12.712  -9.134  1.00  1.00           H  
ATOM   2807 2HH2 ARG A 189      13.924 -14.365  -8.696  1.00  1.00           H  
ATOM   2808  N   PHE A 190      15.702  -8.478  -4.669  1.00  1.04           N  
ATOM   2809  CA  PHE A 190      14.428  -7.765  -4.657  1.00  1.04           C  
ATOM   2810  C   PHE A 190      13.480  -8.340  -5.720  1.00  1.04           C  
ATOM   2811  O   PHE A 190      13.887  -8.662  -6.834  1.00  1.04           O  
ATOM   2812  CB  PHE A 190      14.662  -6.255  -4.750  1.00  1.04           C  
ATOM   2813  CG  PHE A 190      13.438  -5.422  -4.763  1.00  1.04           C  
ATOM   2814  CD1 PHE A 190      12.652  -5.307  -3.633  1.00  1.04           C  
ATOM   2815  CD2 PHE A 190      13.090  -4.697  -5.892  1.00  1.04           C  
ATOM   2816  CE1 PHE A 190      11.527  -4.514  -3.644  1.00  1.04           C  
ATOM   2817  CE2 PHE A 190      11.975  -3.903  -5.905  1.00  1.04           C  
ATOM   2818  CZ  PHE A 190      11.186  -3.812  -4.779  1.00  1.04           C  
ATOM   2819  H   PHE A 190      16.530  -7.981  -4.999  1.00  1.04           H  
ATOM   2820  HA  PHE A 190      13.956  -7.934  -3.694  1.00  1.04           H  
ATOM   2821 1HB  PHE A 190      15.269  -5.946  -3.906  1.00  1.04           H  
ATOM   2822 2HB  PHE A 190      15.234  -6.025  -5.637  1.00  1.04           H  
ATOM   2823  HD1 PHE A 190      12.926  -5.858  -2.732  1.00  1.04           H  
ATOM   2824  HD2 PHE A 190      13.720  -4.753  -6.774  1.00  1.04           H  
ATOM   2825  HE1 PHE A 190      10.908  -4.437  -2.750  1.00  1.04           H  
ATOM   2826  HE2 PHE A 190      11.717  -3.339  -6.801  1.00  1.04           H  
ATOM   2827  HZ  PHE A 190      10.299  -3.181  -4.785  1.00  1.04           H  
ATOM   2828  N   SER A 191      12.202  -8.480  -5.369  1.00  1.05           N  
ATOM   2829  CA  SER A 191      11.205  -9.100  -6.251  1.00  1.05           C  
ATOM   2830  C   SER A 191      10.990  -8.417  -7.609  1.00  1.05           C  
ATOM   2831  O   SER A 191      10.477  -9.039  -8.537  1.00  1.05           O  
ATOM   2832  CB  SER A 191       9.874  -9.168  -5.524  1.00  1.05           C  
ATOM   2833  OG  SER A 191       9.367  -7.887  -5.290  1.00  1.05           O  
ATOM   2834  H   SER A 191      11.916  -8.179  -4.450  1.00  1.05           H  
ATOM   2835  HA  SER A 191      11.537 -10.120  -6.447  1.00  1.05           H  
ATOM   2836 1HB  SER A 191       9.166  -9.738  -6.124  1.00  1.05           H  
ATOM   2837 2HB  SER A 191      10.000  -9.693  -4.579  1.00  1.05           H  
ATOM   2838  HG  SER A 191       9.367  -7.447  -6.147  1.00  1.05           H  
ATOM   2839  N   GLY A 192      11.389  -7.161  -7.740  1.00  1.00           N  
ATOM   2840  CA  GLY A 192      11.243  -6.431  -8.998  1.00  1.00           C  
ATOM   2841  C   GLY A 192      12.471  -6.573  -9.917  1.00  1.00           C  
ATOM   2842  O   GLY A 192      12.581  -5.857 -10.924  1.00  1.00           O  
ATOM   2843  H   GLY A 192      11.810  -6.703  -6.944  1.00  1.00           H  
ATOM   2844 1HA  GLY A 192      10.356  -6.788  -9.520  1.00  1.00           H  
ATOM   2845 2HA  GLY A 192      11.075  -5.378  -8.777  1.00  1.00           H  
ATOM   2846  N   VAL A 193      13.401  -7.463  -9.546  1.00  0.92           N  
ATOM   2847  CA  VAL A 193      14.674  -7.651 -10.238  1.00  0.92           C  
ATOM   2848  C   VAL A 193      14.788  -9.038 -10.907  1.00  0.92           C  
ATOM   2849  O   VAL A 193      14.447 -10.045 -10.288  1.00  0.92           O  
ATOM   2850  CB  VAL A 193      15.769  -7.539  -9.203  1.00  0.92           C  
ATOM   2851  CG1 VAL A 193      17.160  -7.666  -9.803  1.00  0.92           C  
ATOM   2852  CG2 VAL A 193      15.570  -6.308  -8.490  1.00  0.92           C  
ATOM   2853  H   VAL A 193      13.248  -8.011  -8.698  1.00  0.92           H  
ATOM   2854  HA  VAL A 193      14.787  -6.840 -10.940  1.00  0.92           H  
ATOM   2855  HB  VAL A 193      15.653  -8.345  -8.520  1.00  0.92           H  
ATOM   2856 1HG1 VAL A 193      17.902  -7.603  -9.002  1.00  0.92           H  
ATOM   2857 2HG1 VAL A 193      17.253  -8.615 -10.310  1.00  0.92           H  
ATOM   2858 3HG1 VAL A 193      17.326  -6.860 -10.512  1.00  0.92           H  
ATOM   2859 1HG2 VAL A 193      16.268  -6.279  -7.724  1.00  0.92           H  
ATOM   2860 2HG2 VAL A 193      15.686  -5.459  -9.151  1.00  0.92           H  
ATOM   2861 3HG2 VAL A 193      14.588  -6.310  -8.062  1.00  0.92           H  
ATOM   2862  N   PRO A 194      15.247  -9.137 -12.168  1.00  0.83           N  
ATOM   2863  CA  PRO A 194      15.480 -10.379 -12.900  1.00  0.83           C  
ATOM   2864  C   PRO A 194      16.462 -11.321 -12.205  1.00  0.83           C  
ATOM   2865  O   PRO A 194      17.434 -10.875 -11.593  1.00  0.83           O  
ATOM   2866  CB  PRO A 194      16.087  -9.883 -14.222  1.00  0.83           C  
ATOM   2867  CG  PRO A 194      15.571  -8.479 -14.383  1.00  0.83           C  
ATOM   2868  CD  PRO A 194      15.474  -7.920 -12.984  1.00  0.83           C  
ATOM   2869  HA  PRO A 194      14.516 -10.884 -13.070  1.00  0.83           H  
ATOM   2870 1HB  PRO A 194      17.183  -9.924 -14.170  1.00  0.83           H  
ATOM   2871 2HB  PRO A 194      15.782 -10.543 -15.046  1.00  0.83           H  
ATOM   2872 1HG  PRO A 194      16.255  -7.897 -15.022  1.00  0.83           H  
ATOM   2873 2HG  PRO A 194      14.597  -8.493 -14.893  1.00  0.83           H  
ATOM   2874 1HD  PRO A 194      16.395  -7.401 -12.695  1.00  0.83           H  
ATOM   2875 2HD  PRO A 194      14.589  -7.266 -12.981  1.00  0.83           H  
ATOM   2876  N   ASP A 195      16.265 -12.631 -12.421  1.00  0.74           N  
ATOM   2877  CA  ASP A 195      17.101 -13.723 -11.876  1.00  0.74           C  
ATOM   2878  C   ASP A 195      18.575 -13.603 -12.260  1.00  0.74           C  
ATOM   2879  O   ASP A 195      19.442 -14.231 -11.659  1.00  0.74           O  
ATOM   2880  CB  ASP A 195      16.615 -15.090 -12.379  1.00  0.74           C  
ATOM   2881  CG  ASP A 195      15.289 -15.593 -11.775  1.00  0.74           C  
ATOM   2882  OD1 ASP A 195      14.833 -15.042 -10.804  1.00  0.74           O  
ATOM   2883  OD2 ASP A 195      14.751 -16.535 -12.306  1.00  0.74           O  
ATOM   2884  H   ASP A 195      15.453 -12.901 -12.960  1.00  0.74           H  
ATOM   2885  HA  ASP A 195      17.035 -13.696 -10.791  1.00  0.74           H  
ATOM   2886 1HB  ASP A 195      16.502 -15.049 -13.462  1.00  0.74           H  
ATOM   2887 2HB  ASP A 195      17.384 -15.834 -12.171  1.00  0.74           H  
ATOM   2888  N   ARG A 196      18.843 -12.818 -13.292  1.00  0.68           N  
ATOM   2889  CA  ARG A 196      20.173 -12.573 -13.813  1.00  0.68           C  
ATOM   2890  C   ARG A 196      21.075 -11.864 -12.786  1.00  0.68           C  
ATOM   2891  O   ARG A 196      22.303 -11.932 -12.880  1.00  0.68           O  
ATOM   2892  CB  ARG A 196      20.064 -11.745 -15.076  1.00  0.68           C  
ATOM   2893  CG  ARG A 196      19.433 -12.504 -16.254  1.00  0.68           C  
ATOM   2894  CD  ARG A 196      19.490 -11.740 -17.513  1.00  0.68           C  
ATOM   2895  NE  ARG A 196      18.701 -10.560 -17.483  1.00  0.68           N  
ATOM   2896  CZ  ARG A 196      19.249  -9.339 -17.374  1.00  0.68           C  
ATOM   2897  NH1 ARG A 196      20.553  -9.225 -17.254  1.00  0.68           N  
ATOM   2898  NH2 ARG A 196      18.499  -8.250 -17.395  1.00  0.68           N  
ATOM   2899  H   ARG A 196      18.068 -12.344 -13.727  1.00  0.68           H  
ATOM   2900  HA  ARG A 196      20.623 -13.533 -14.064  1.00  0.68           H  
ATOM   2901 1HB  ARG A 196      19.456 -10.863 -14.877  1.00  0.68           H  
ATOM   2902 2HB  ARG A 196      21.046 -11.396 -15.369  1.00  0.68           H  
ATOM   2903 1HG  ARG A 196      19.983 -13.434 -16.407  1.00  0.68           H  
ATOM   2904 2HG  ARG A 196      18.391 -12.727 -16.027  1.00  0.68           H  
ATOM   2905 1HD  ARG A 196      20.501 -11.435 -17.710  1.00  0.68           H  
ATOM   2906 2HD  ARG A 196      19.141 -12.361 -18.335  1.00  0.68           H  
ATOM   2907  HE  ARG A 196      17.702 -10.635 -17.594  1.00  0.68           H  
ATOM   2908 1HH1 ARG A 196      21.171 -10.058 -17.212  1.00  0.68           H  
ATOM   2909 2HH1 ARG A 196      20.956  -8.285 -17.231  1.00  0.68           H  
ATOM   2910 1HH2 ARG A 196      17.502  -8.316 -17.519  1.00  0.68           H  
ATOM   2911 2HH2 ARG A 196      18.959  -7.325 -17.300  1.00  0.68           H  
ATOM   2912  N   PHE A 197      20.474 -11.150 -11.826  1.00  0.65           N  
ATOM   2913  CA  PHE A 197      21.254 -10.429 -10.816  1.00  0.65           C  
ATOM   2914  C   PHE A 197      21.407 -11.276  -9.557  1.00  0.65           C  
ATOM   2915  O   PHE A 197      20.419 -11.776  -9.014  1.00  0.65           O  
ATOM   2916  CB  PHE A 197      20.548  -9.140 -10.430  1.00  0.65           C  
ATOM   2917  CG  PHE A 197      20.481  -8.114 -11.512  1.00  0.65           C  
ATOM   2918  CD1 PHE A 197      19.477  -8.176 -12.468  1.00  0.65           C  
ATOM   2919  CD2 PHE A 197      21.382  -7.072 -11.569  1.00  0.65           C  
ATOM   2920  CE1 PHE A 197      19.390  -7.228 -13.459  1.00  0.65           C  
ATOM   2921  CE2 PHE A 197      21.284  -6.121 -12.559  1.00  0.65           C  
ATOM   2922  CZ  PHE A 197      20.294  -6.200 -13.502  1.00  0.65           C  
ATOM   2923  H   PHE A 197      19.454 -11.122 -11.777  1.00  0.65           H  
ATOM   2924  HA  PHE A 197      22.242 -10.206 -11.217  1.00  0.65           H  
ATOM   2925 1HB  PHE A 197      19.534  -9.378 -10.125  1.00  0.65           H  
ATOM   2926 2HB  PHE A 197      21.050  -8.696  -9.570  1.00  0.65           H  
ATOM   2927  HD1 PHE A 197      18.755  -8.990 -12.428  1.00  0.65           H  
ATOM   2928  HD2 PHE A 197      22.171  -7.003 -10.825  1.00  0.65           H  
ATOM   2929  HE1 PHE A 197      18.606  -7.287 -14.211  1.00  0.65           H  
ATOM   2930  HE2 PHE A 197      21.988  -5.311 -12.604  1.00  0.65           H  
ATOM   2931  HZ  PHE A 197      20.227  -5.446 -14.291  1.00  0.65           H  
ATOM   2932  N   SER A 198      22.633 -11.373  -9.048  1.00  0.65           N  
ATOM   2933  CA  SER A 198      22.892 -12.157  -7.839  1.00  0.65           C  
ATOM   2934  C   SER A 198      24.048 -11.595  -7.040  1.00  0.65           C  
ATOM   2935  O   SER A 198      25.009 -11.074  -7.597  1.00  0.65           O  
ATOM   2936  CB  SER A 198      23.202 -13.589  -8.198  1.00  0.65           C  
ATOM   2937  OG  SER A 198      23.469 -14.344  -7.050  1.00  0.65           O  
ATOM   2938  H   SER A 198      23.407 -10.943  -9.556  1.00  0.65           H  
ATOM   2939  HA  SER A 198      22.000 -12.133  -7.212  1.00  0.65           H  
ATOM   2940 1HB  SER A 198      22.359 -14.022  -8.738  1.00  0.65           H  
ATOM   2941 2HB  SER A 198      24.066 -13.614  -8.863  1.00  0.65           H  
ATOM   2942  HG  SER A 198      24.182 -13.884  -6.592  1.00  0.65           H  
ATOM   2943  N   GLY A 199      23.967 -11.696  -5.724  1.00  0.66           N  
ATOM   2944  CA  GLY A 199      25.053 -11.167  -4.918  1.00  0.66           C  
ATOM   2945  C   GLY A 199      25.550 -12.144  -3.878  1.00  0.66           C  
ATOM   2946  O   GLY A 199      24.851 -13.094  -3.503  1.00  0.66           O  
ATOM   2947  H   GLY A 199      23.163 -12.127  -5.287  1.00  0.66           H  
ATOM   2948 1HA  GLY A 199      25.878 -10.901  -5.569  1.00  0.66           H  
ATOM   2949 2HA  GLY A 199      24.731 -10.247  -4.432  1.00  0.66           H  
ATOM   2950  N   SER A 200      26.767 -11.891  -3.417  1.00  0.68           N  
ATOM   2951  CA  SER A 200      27.409 -12.719  -2.409  1.00  0.68           C  
ATOM   2952  C   SER A 200      28.503 -11.968  -1.667  1.00  0.68           C  
ATOM   2953  O   SER A 200      28.933 -10.895  -2.094  1.00  0.68           O  
ATOM   2954  CB  SER A 200      27.988 -13.948  -3.066  1.00  0.68           C  
ATOM   2955  OG  SER A 200      29.046 -13.618  -3.926  1.00  0.68           O  
ATOM   2956  H   SER A 200      27.260 -11.093  -3.819  1.00  0.68           H  
ATOM   2957  HA  SER A 200      26.656 -13.030  -1.685  1.00  0.68           H  
ATOM   2958 1HB  SER A 200      28.342 -14.633  -2.298  1.00  0.68           H  
ATOM   2959 2HB  SER A 200      27.209 -14.464  -3.627  1.00  0.68           H  
ATOM   2960  HG  SER A 200      29.661 -13.104  -3.396  1.00  0.68           H  
ATOM   2961  N   GLY A 201      28.965 -12.529  -0.554  1.00  0.69           N  
ATOM   2962  CA  GLY A 201      30.065 -11.909   0.177  1.00  0.69           C  
ATOM   2963  C   GLY A 201      29.931 -12.036   1.681  1.00  0.69           C  
ATOM   2964  O   GLY A 201      28.980 -12.638   2.188  1.00  0.69           O  
ATOM   2965  H   GLY A 201      28.567 -13.398  -0.223  1.00  0.69           H  
ATOM   2966 1HA  GLY A 201      31.011 -12.347  -0.141  1.00  0.69           H  
ATOM   2967 2HA  GLY A 201      30.115 -10.860  -0.072  1.00  0.69           H  
ATOM   2968  N   SER A 202      30.924 -11.503   2.381  1.00  0.70           N  
ATOM   2969  CA  SER A 202      30.962 -11.561   3.840  1.00  0.70           C  
ATOM   2970  C   SER A 202      31.942 -10.550   4.421  1.00  0.70           C  
ATOM   2971  O   SER A 202      32.865 -10.103   3.732  1.00  0.70           O  
ATOM   2972  CB  SER A 202      31.335 -12.957   4.302  1.00  0.70           C  
ATOM   2973  OG  SER A 202      32.654 -13.276   3.942  1.00  0.70           O  
ATOM   2974  H   SER A 202      31.644 -10.996   1.858  1.00  0.70           H  
ATOM   2975  HA  SER A 202      29.968 -11.334   4.213  1.00  0.70           H  
ATOM   2976 1HB  SER A 202      31.232 -13.014   5.385  1.00  0.70           H  
ATOM   2977 2HB  SER A 202      30.651 -13.687   3.874  1.00  0.70           H  
ATOM   2978  HG  SER A 202      32.830 -14.139   4.322  1.00  0.70           H  
ATOM   2979  N   GLY A 203      31.816 -10.253   5.715  1.00  0.69           N  
ATOM   2980  CA  GLY A 203      32.819  -9.398   6.335  1.00  0.69           C  
ATOM   2981  C   GLY A 203      32.844  -8.007   5.719  1.00  0.69           C  
ATOM   2982  O   GLY A 203      31.969  -7.174   5.969  1.00  0.69           O  
ATOM   2983  H   GLY A 203      31.049 -10.623   6.257  1.00  0.69           H  
ATOM   2984 1HA  GLY A 203      32.618  -9.318   7.404  1.00  0.69           H  
ATOM   2985 2HA  GLY A 203      33.800  -9.860   6.233  1.00  0.69           H  
ATOM   2986  N   THR A 204      33.924  -7.739   4.993  1.00  0.68           N  
ATOM   2987  CA  THR A 204      34.156  -6.462   4.340  1.00  0.68           C  
ATOM   2988  C   THR A 204      34.091  -6.485   2.810  1.00  0.68           C  
ATOM   2989  O   THR A 204      34.137  -5.426   2.192  1.00  0.68           O  
ATOM   2990  CB  THR A 204      35.525  -5.910   4.767  1.00  0.68           C  
ATOM   2991  OG1 THR A 204      36.557  -6.862   4.446  1.00  0.68           O  
ATOM   2992  CG2 THR A 204      35.532  -5.603   6.237  1.00  0.68           C  
ATOM   2993  H   THR A 204      34.595  -8.482   4.854  1.00  0.68           H  
ATOM   2994  HA  THR A 204      33.395  -5.766   4.691  1.00  0.68           H  
ATOM   2995  HB  THR A 204      35.719  -5.003   4.212  1.00  0.68           H  
ATOM   2996  HG1 THR A 204      36.529  -7.079   3.492  1.00  0.68           H  
ATOM   2997 1HG2 THR A 204      36.498  -5.190   6.525  1.00  0.68           H  
ATOM   2998 2HG2 THR A 204      34.762  -4.879   6.415  1.00  0.68           H  
ATOM   2999 3HG2 THR A 204      35.336  -6.505   6.811  1.00  0.68           H  
ATOM   3000  N   ASP A 205      34.014  -7.670   2.194  1.00  0.65           N  
ATOM   3001  CA  ASP A 205      34.056  -7.783   0.718  1.00  0.65           C  
ATOM   3002  C   ASP A 205      32.802  -8.388   0.092  1.00  0.65           C  
ATOM   3003  O   ASP A 205      32.465  -9.555   0.353  1.00  0.65           O  
ATOM   3004  CB  ASP A 205      35.263  -8.610   0.283  1.00  0.65           C  
ATOM   3005  CG  ASP A 205      36.608  -7.911   0.505  1.00  0.65           C  
ATOM   3006  OD1 ASP A 205      36.908  -6.967  -0.199  1.00  0.65           O  
ATOM   3007  OD2 ASP A 205      37.301  -8.299   1.414  1.00  0.65           O  
ATOM   3008  H   ASP A 205      33.885  -8.513   2.758  1.00  0.65           H  
ATOM   3009  HA  ASP A 205      34.168  -6.780   0.305  1.00  0.65           H  
ATOM   3010 1HB  ASP A 205      35.264  -9.555   0.829  1.00  0.65           H  
ATOM   3011 2HB  ASP A 205      35.165  -8.845  -0.778  1.00  0.65           H  
ATOM   3012  N   PHE A 206      32.119  -7.597  -0.752  1.00  0.63           N  
ATOM   3013  CA  PHE A 206      30.873  -8.056  -1.359  1.00  0.63           C  
ATOM   3014  C   PHE A 206      30.865  -7.891  -2.879  1.00  0.63           C  
ATOM   3015  O   PHE A 206      31.468  -6.964  -3.423  1.00  0.63           O  
ATOM   3016  CB  PHE A 206      29.731  -7.286  -0.725  1.00  0.63           C  
ATOM   3017  CG  PHE A 206      29.763  -7.460   0.774  1.00  0.63           C  
ATOM   3018  CD1 PHE A 206      30.501  -6.590   1.584  1.00  0.63           C  
ATOM   3019  CD2 PHE A 206      29.122  -8.477   1.368  1.00  0.63           C  
ATOM   3020  CE1 PHE A 206      30.545  -6.765   2.940  1.00  0.63           C  
ATOM   3021  CE2 PHE A 206      29.175  -8.649   2.723  1.00  0.63           C  
ATOM   3022  CZ  PHE A 206      29.880  -7.791   3.507  1.00  0.63           C  
ATOM   3023  H   PHE A 206      32.452  -6.650  -0.938  1.00  0.63           H  
ATOM   3024  HA  PHE A 206      30.753  -9.110  -1.149  1.00  0.63           H  
ATOM   3025 1HB  PHE A 206      29.813  -6.228  -0.968  1.00  0.63           H  
ATOM   3026 2HB  PHE A 206      28.777  -7.658  -1.103  1.00  0.63           H  
ATOM   3027  HD1 PHE A 206      31.050  -5.761   1.126  1.00  0.63           H  
ATOM   3028  HD2 PHE A 206      28.560  -9.173   0.751  1.00  0.63           H  
ATOM   3029  HE1 PHE A 206      31.119  -6.079   3.566  1.00  0.63           H  
ATOM   3030  HE2 PHE A 206      28.646  -9.487   3.168  1.00  0.63           H  
ATOM   3031  HZ  PHE A 206      29.919  -7.933   4.584  1.00  0.63           H  
ATOM   3032  N   THR A 207      30.165  -8.791  -3.567  1.00  0.61           N  
ATOM   3033  CA  THR A 207      30.089  -8.760  -5.028  1.00  0.61           C  
ATOM   3034  C   THR A 207      28.688  -8.905  -5.625  1.00  0.61           C  
ATOM   3035  O   THR A 207      27.869  -9.696  -5.152  1.00  0.61           O  
ATOM   3036  CB  THR A 207      31.010  -9.849  -5.625  1.00  0.61           C  
ATOM   3037  OG1 THR A 207      32.381  -9.601  -5.209  1.00  0.61           O  
ATOM   3038  CG2 THR A 207      30.946  -9.874  -7.170  1.00  0.61           C  
ATOM   3039  H   THR A 207      29.688  -9.533  -3.059  1.00  0.61           H  
ATOM   3040  HA  THR A 207      30.470  -7.800  -5.357  1.00  0.61           H  
ATOM   3041  HB  THR A 207      30.698 -10.820  -5.240  1.00  0.61           H  
ATOM   3042  HG1 THR A 207      32.766  -8.909  -5.751  1.00  0.61           H  
ATOM   3043 1HG2 THR A 207      31.607 -10.653  -7.545  1.00  0.61           H  
ATOM   3044 2HG2 THR A 207      29.942 -10.083  -7.500  1.00  0.61           H  
ATOM   3045 3HG2 THR A 207      31.264  -8.912  -7.568  1.00  0.61           H  
ATOM   3046  N   LEU A 208      28.432  -8.116  -6.671  1.00  0.60           N  
ATOM   3047  CA  LEU A 208      27.229  -8.216  -7.497  1.00  0.60           C  
ATOM   3048  C   LEU A 208      27.575  -8.755  -8.855  1.00  0.60           C  
ATOM   3049  O   LEU A 208      28.455  -8.229  -9.543  1.00  0.60           O  
ATOM   3050  CB  LEU A 208      26.553  -6.874  -7.712  1.00  0.60           C  
ATOM   3051  CG  LEU A 208      25.393  -6.845  -8.730  1.00  0.60           C  
ATOM   3052  CD1 LEU A 208      24.234  -7.630  -8.233  1.00  0.60           C  
ATOM   3053  CD2 LEU A 208      24.995  -5.444  -8.965  1.00  0.60           C  
ATOM   3054  H   LEU A 208      29.156  -7.453  -6.948  1.00  0.60           H  
ATOM   3055  HA  LEU A 208      26.526  -8.898  -7.022  1.00  0.60           H  
ATOM   3056 1HB  LEU A 208      26.103  -6.624  -6.805  1.00  0.60           H  
ATOM   3057 2HB  LEU A 208      27.291  -6.129  -7.990  1.00  0.60           H  
ATOM   3058  HG  LEU A 208      25.726  -7.293  -9.663  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 208      23.431  -7.609  -8.961  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 208      24.531  -8.657  -8.060  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 208      23.902  -7.179  -7.309  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 208      24.192  -5.435  -9.692  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 208      24.651  -4.999  -8.038  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 208      25.851  -4.884  -9.346  1.00  0.60           H  
ATOM   3065  N   LYS A 209      26.885  -9.802  -9.247  1.00  0.59           N  
ATOM   3066  CA  LYS A 209      27.105 -10.386 -10.540  1.00  0.59           C  
ATOM   3067  C   LYS A 209      25.865 -10.203 -11.393  1.00  0.59           C  
ATOM   3068  O   LYS A 209      24.736 -10.358 -10.912  1.00  0.59           O  
ATOM   3069  CB  LYS A 209      27.451 -11.864 -10.377  1.00  0.59           C  
ATOM   3070  CG  LYS A 209      28.760 -12.095  -9.637  1.00  0.59           C  
ATOM   3071  CD  LYS A 209      29.124 -13.563  -9.555  1.00  0.59           C  
ATOM   3072  CE  LYS A 209      30.429 -13.753  -8.789  1.00  0.59           C  
ATOM   3073  NZ  LYS A 209      30.804 -15.188  -8.677  1.00  0.59           N  
ATOM   3074  H   LYS A 209      26.190 -10.207  -8.633  1.00  0.59           H  
ATOM   3075  HA  LYS A 209      27.930  -9.878 -11.030  1.00  0.59           H  
ATOM   3076 1HB  LYS A 209      26.652 -12.365  -9.827  1.00  0.59           H  
ATOM   3077 2HB  LYS A 209      27.525 -12.331 -11.362  1.00  0.59           H  
ATOM   3078 1HG  LYS A 209      29.563 -11.546 -10.136  1.00  0.59           H  
ATOM   3079 2HG  LYS A 209      28.660 -11.714  -8.625  1.00  0.59           H  
ATOM   3080 1HD  LYS A 209      28.327 -14.111  -9.050  1.00  0.59           H  
ATOM   3081 2HD  LYS A 209      29.241 -13.965 -10.564  1.00  0.59           H  
ATOM   3082 1HE  LYS A 209      31.225 -13.217  -9.307  1.00  0.59           H  
ATOM   3083 2HE  LYS A 209      30.318 -13.336  -7.786  1.00  0.59           H  
ATOM   3084 1HZ  LYS A 209      31.670 -15.272  -8.165  1.00  0.59           H  
ATOM   3085 2HZ  LYS A 209      30.074 -15.688  -8.186  1.00  0.59           H  
ATOM   3086 3HZ  LYS A 209      30.919 -15.580  -9.602  1.00  0.59           H  
ATOM   3087  N   ILE A 210      26.074  -9.870 -12.665  1.00  0.59           N  
ATOM   3088  CA  ILE A 210      24.956  -9.751 -13.588  1.00  0.59           C  
ATOM   3089  C   ILE A 210      25.189 -10.687 -14.766  1.00  0.59           C  
ATOM   3090  O   ILE A 210      26.106 -10.470 -15.565  1.00  0.59           O  
ATOM   3091  CB  ILE A 210      24.809  -8.318 -14.132  1.00  0.59           C  
ATOM   3092  CG1 ILE A 210      24.695  -7.283 -12.987  1.00  0.59           C  
ATOM   3093  CG2 ILE A 210      23.556  -8.253 -15.010  1.00  0.59           C  
ATOM   3094  CD1 ILE A 210      26.033  -6.641 -12.584  1.00  0.59           C  
ATOM   3095  H   ILE A 210      27.029  -9.723 -12.986  1.00  0.59           H  
ATOM   3096  HA  ILE A 210      24.036 -10.044 -13.089  1.00  0.59           H  
ATOM   3097  HB  ILE A 210      25.675  -8.063 -14.727  1.00  0.59           H  
ATOM   3098 1HG1 ILE A 210      24.028  -6.488 -13.305  1.00  0.59           H  
ATOM   3099 2HG1 ILE A 210      24.268  -7.771 -12.110  1.00  0.59           H  
ATOM   3100 1HG2 ILE A 210      23.440  -7.248 -15.417  1.00  0.59           H  
ATOM   3101 2HG2 ILE A 210      23.638  -8.966 -15.834  1.00  0.59           H  
ATOM   3102 3HG2 ILE A 210      22.677  -8.501 -14.410  1.00  0.59           H  
ATOM   3103 1HD1 ILE A 210      25.865  -5.924 -11.786  1.00  0.59           H  
ATOM   3104 2HD1 ILE A 210      26.731  -7.409 -12.240  1.00  0.59           H  
ATOM   3105 3HD1 ILE A 210      26.460  -6.125 -13.440  1.00  0.59           H  
ATOM   3106  N   SER A 211      24.383 -11.739 -14.870  1.00  0.60           N  
ATOM   3107  CA  SER A 211      24.578 -12.703 -15.943  1.00  0.60           C  
ATOM   3108  C   SER A 211      23.831 -12.240 -17.176  1.00  0.60           C  
ATOM   3109  O   SER A 211      22.793 -11.588 -17.054  1.00  0.60           O  
ATOM   3110  CB  SER A 211      24.094 -14.079 -15.515  1.00  0.60           C  
ATOM   3111  OG  SER A 211      24.857 -14.596 -14.443  1.00  0.60           O  
ATOM   3112  H   SER A 211      23.637 -11.874 -14.187  1.00  0.60           H  
ATOM   3113  HA  SER A 211      25.635 -12.758 -16.190  1.00  0.60           H  
ATOM   3114 1HB  SER A 211      23.048 -14.006 -15.212  1.00  0.60           H  
ATOM   3115 2HB  SER A 211      24.139 -14.761 -16.362  1.00  0.60           H  
ATOM   3116  HG  SER A 211      24.394 -15.391 -14.152  1.00  0.60           H  
ATOM   3117  N   ARG A 212      24.331 -12.608 -18.355  1.00  0.61           N  
ATOM   3118  CA  ARG A 212      23.650 -12.285 -19.602  1.00  0.61           C  
ATOM   3119  C   ARG A 212      23.306 -10.803 -19.677  1.00  0.61           C  
ATOM   3120  O   ARG A 212      22.137 -10.446 -19.804  1.00  0.61           O  
ATOM   3121  CB  ARG A 212      22.393 -13.118 -19.761  1.00  0.61           C  
ATOM   3122  CG  ARG A 212      22.632 -14.616 -19.837  1.00  0.61           C  
ATOM   3123  CD  ARG A 212      21.365 -15.372 -20.054  1.00  0.61           C  
ATOM   3124  NE  ARG A 212      21.595 -16.811 -20.109  1.00  0.61           N  
ATOM   3125  CZ  ARG A 212      20.626 -17.741 -20.235  1.00  0.61           C  
ATOM   3126  NH1 ARG A 212      19.366 -17.375 -20.320  1.00  0.61           N  
ATOM   3127  NH2 ARG A 212      20.944 -19.024 -20.274  1.00  0.61           N  
ATOM   3128  H   ARG A 212      25.202 -13.117 -18.393  1.00  0.61           H  
ATOM   3129  HA  ARG A 212      24.319 -12.529 -20.420  1.00  0.61           H  
ATOM   3130 1HB  ARG A 212      21.730 -12.950 -18.935  1.00  0.61           H  
ATOM   3131 2HB  ARG A 212      21.869 -12.814 -20.667  1.00  0.61           H  
ATOM   3132 1HG  ARG A 212      23.310 -14.831 -20.664  1.00  0.61           H  
ATOM   3133 2HG  ARG A 212      23.079 -14.958 -18.904  1.00  0.61           H  
ATOM   3134 1HD  ARG A 212      20.675 -15.167 -19.235  1.00  0.61           H  
ATOM   3135 2HD  ARG A 212      20.913 -15.063 -20.996  1.00  0.61           H  
ATOM   3136  HE  ARG A 212      22.550 -17.135 -20.048  1.00  0.61           H  
ATOM   3137 1HH1 ARG A 212      19.121 -16.396 -20.291  1.00  0.61           H  
ATOM   3138 2HH1 ARG A 212      18.642 -18.073 -20.414  1.00  0.61           H  
ATOM   3139 1HH2 ARG A 212      21.912 -19.307 -20.208  1.00  0.61           H  
ATOM   3140 2HH2 ARG A 212      20.219 -19.721 -20.368  1.00  0.61           H  
ATOM   3141  N   VAL A 213      24.318  -9.946 -19.587  1.00  0.62           N  
ATOM   3142  CA  VAL A 213      24.064  -8.514 -19.515  1.00  0.62           C  
ATOM   3143  C   VAL A 213      23.282  -7.966 -20.692  1.00  0.62           C  
ATOM   3144  O   VAL A 213      23.576  -8.242 -21.864  1.00  0.62           O  
ATOM   3145  CB  VAL A 213      25.389  -7.721 -19.392  1.00  0.62           C  
ATOM   3146  CG1 VAL A 213      25.119  -6.236 -19.507  1.00  0.62           C  
ATOM   3147  CG2 VAL A 213      26.012  -7.990 -18.034  1.00  0.62           C  
ATOM   3148  H   VAL A 213      25.271 -10.301 -19.518  1.00  0.62           H  
ATOM   3149  HA  VAL A 213      23.482  -8.327 -18.610  1.00  0.62           H  
ATOM   3150  HB  VAL A 213      26.074  -8.020 -20.193  1.00  0.62           H  
ATOM   3151 1HG1 VAL A 213      26.037  -5.685 -19.416  1.00  0.62           H  
ATOM   3152 2HG1 VAL A 213      24.671  -6.029 -20.464  1.00  0.62           H  
ATOM   3153 3HG1 VAL A 213      24.439  -5.937 -18.718  1.00  0.62           H  
ATOM   3154 1HG2 VAL A 213      26.927  -7.434 -17.941  1.00  0.62           H  
ATOM   3155 2HG2 VAL A 213      25.321  -7.676 -17.261  1.00  0.62           H  
ATOM   3156 3HG2 VAL A 213      26.218  -9.051 -17.921  1.00  0.62           H  
ATOM   3157  N   GLU A 214      22.250  -7.197 -20.352  1.00  0.63           N  
ATOM   3158  CA  GLU A 214      21.384  -6.544 -21.321  1.00  0.63           C  
ATOM   3159  C   GLU A 214      21.659  -5.044 -21.319  1.00  0.63           C  
ATOM   3160  O   GLU A 214      22.195  -4.498 -20.360  1.00  0.63           O  
ATOM   3161  CB  GLU A 214      19.899  -6.813 -21.034  1.00  0.63           C  
ATOM   3162  CG  GLU A 214      19.475  -8.294 -21.158  1.00  0.63           C  
ATOM   3163  CD  GLU A 214      17.968  -8.528 -20.982  1.00  0.63           C  
ATOM   3164  OE1 GLU A 214      17.253  -7.571 -20.802  1.00  0.63           O  
ATOM   3165  OE2 GLU A 214      17.547  -9.662 -21.024  1.00  0.63           O  
ATOM   3166  H   GLU A 214      22.073  -7.053 -19.350  1.00  0.63           H  
ATOM   3167  HA  GLU A 214      21.612  -6.935 -22.310  1.00  0.63           H  
ATOM   3168 1HB  GLU A 214      19.669  -6.488 -20.015  1.00  0.63           H  
ATOM   3169 2HB  GLU A 214      19.282  -6.223 -21.711  1.00  0.63           H  
ATOM   3170 1HG  GLU A 214      19.781  -8.667 -22.134  1.00  0.63           H  
ATOM   3171 2HG  GLU A 214      20.013  -8.868 -20.401  1.00  0.63           H  
ATOM   3172  N   ALA A 215      21.244  -4.352 -22.370  1.00  0.65           N  
ATOM   3173  CA  ALA A 215      21.418  -2.900 -22.444  1.00  0.65           C  
ATOM   3174  C   ALA A 215      20.714  -2.187 -21.279  1.00  0.65           C  
ATOM   3175  O   ALA A 215      21.147  -1.136 -20.813  1.00  0.65           O  
ATOM   3176  CB  ALA A 215      20.903  -2.385 -23.770  1.00  0.65           C  
ATOM   3177  H   ALA A 215      20.808  -4.839 -23.141  1.00  0.65           H  
ATOM   3178  HA  ALA A 215      22.485  -2.685 -22.373  1.00  0.65           H  
ATOM   3179 1HB  ALA A 215      21.066  -1.309 -23.827  1.00  0.65           H  
ATOM   3180 2HB  ALA A 215      21.435  -2.878 -24.585  1.00  0.65           H  
ATOM   3181 3HB  ALA A 215      19.836  -2.594 -23.850  1.00  0.65           H  
ATOM   3182  N   GLU A 216      19.646  -2.784 -20.766  1.00  0.66           N  
ATOM   3183  CA  GLU A 216      18.897  -2.171 -19.681  1.00  0.66           C  
ATOM   3184  C   GLU A 216      19.522  -2.386 -18.306  1.00  0.66           C  
ATOM   3185  O   GLU A 216      18.986  -1.898 -17.299  1.00  0.66           O  
ATOM   3186  CB  GLU A 216      17.455  -2.669 -19.687  1.00  0.66           C  
ATOM   3187  CG  GLU A 216      16.648  -2.191 -20.866  1.00  0.66           C  
ATOM   3188  CD  GLU A 216      16.440  -0.690 -20.799  1.00  0.66           C  
ATOM   3189  OE1 GLU A 216      16.403  -0.166 -19.684  1.00  0.66           O  
ATOM   3190  OE2 GLU A 216      16.316  -0.072 -21.828  1.00  0.66           O  
ATOM   3191  H   GLU A 216      19.337  -3.665 -21.148  1.00  0.66           H  
ATOM   3192  HA  GLU A 216      18.875  -1.097 -19.864  1.00  0.66           H  
ATOM   3193 1HB  GLU A 216      17.454  -3.761 -19.702  1.00  0.66           H  
ATOM   3194 2HB  GLU A 216      16.953  -2.355 -18.777  1.00  0.66           H  
ATOM   3195 1HG  GLU A 216      17.177  -2.440 -21.786  1.00  0.66           H  
ATOM   3196 2HG  GLU A 216      15.684  -2.698 -20.876  1.00  0.66           H  
ATOM   3197  N   ASP A 217      20.656  -3.091 -18.261  1.00  0.66           N  
ATOM   3198  CA  ASP A 217      21.379  -3.287 -17.022  1.00  0.66           C  
ATOM   3199  C   ASP A 217      22.421  -2.193 -16.892  1.00  0.66           C  
ATOM   3200  O   ASP A 217      23.143  -2.132 -15.896  1.00  0.66           O  
ATOM   3201  CB  ASP A 217      22.134  -4.600 -17.021  1.00  0.66           C  
ATOM   3202  CG  ASP A 217      21.279  -5.783 -17.138  1.00  0.66           C  
ATOM   3203  OD1 ASP A 217      20.113  -5.751 -16.819  1.00  0.66           O  
ATOM   3204  OD2 ASP A 217      21.812  -6.781 -17.545  1.00  0.66           O  
ATOM   3205  H   ASP A 217      21.056  -3.481 -19.112  1.00  0.66           H  
ATOM   3206  HA  ASP A 217      20.691  -3.233 -16.178  1.00  0.66           H  
ATOM   3207 1HB  ASP A 217      22.827  -4.588 -17.854  1.00  0.66           H  
ATOM   3208 2HB  ASP A 217      22.721  -4.687 -16.113  1.00  0.66           H  
ATOM   3209  N   LEU A 218      22.531  -1.335 -17.909  1.00  0.66           N  
ATOM   3210  CA  LEU A 218      23.574  -0.336 -17.873  1.00  0.66           C  
ATOM   3211  C   LEU A 218      23.223   0.763 -16.926  1.00  0.66           C  
ATOM   3212  O   LEU A 218      22.055   0.977 -16.617  1.00  0.66           O  
ATOM   3213  CB  LEU A 218      23.843   0.279 -19.231  1.00  0.66           C  
ATOM   3214  CG  LEU A 218      24.303  -0.644 -20.279  1.00  0.66           C  
ATOM   3215  CD1 LEU A 218      24.634   0.261 -21.502  1.00  0.66           C  
ATOM   3216  CD2 LEU A 218      25.410  -1.530 -19.690  1.00  0.66           C  
ATOM   3217  H   LEU A 218      21.920  -1.379 -18.728  1.00  0.66           H  
ATOM   3218  HA  LEU A 218      24.493  -0.805 -17.526  1.00  0.66           H  
ATOM   3219 1HB  LEU A 218      22.923   0.742 -19.584  1.00  0.66           H  
ATOM   3220 2HB  LEU A 218      24.602   1.054 -19.115  1.00  0.66           H  
ATOM   3221  HG  LEU A 218      23.512  -1.298 -20.581  1.00  0.66           H  
ATOM   3222 1HD1 LEU A 218      24.950  -0.268 -22.349  1.00  0.66           H  
ATOM   3223 2HD1 LEU A 218      23.733   0.814 -21.768  1.00  0.66           H  
ATOM   3224 3HD1 LEU A 218      25.417   0.961 -21.218  1.00  0.66           H  
ATOM   3225 1HD2 LEU A 218      25.799  -2.236 -20.382  1.00  0.66           H  
ATOM   3226 2HD2 LEU A 218      26.176  -0.926 -19.364  1.00  0.66           H  
ATOM   3227 3HD2 LEU A 218      25.001  -2.074 -18.844  1.00  0.66           H  
ATOM   3228  N   GLY A 219      24.240   1.450 -16.442  1.00  0.66           N  
ATOM   3229  CA  GLY A 219      24.002   2.541 -15.510  1.00  0.66           C  
ATOM   3230  C   GLY A 219      25.023   2.477 -14.409  1.00  0.66           C  
ATOM   3231  O   GLY A 219      26.091   1.886 -14.583  1.00  0.66           O  
ATOM   3232  H   GLY A 219      25.188   1.225 -16.755  1.00  0.66           H  
ATOM   3233 1HA  GLY A 219      24.073   3.495 -16.030  1.00  0.66           H  
ATOM   3234 2HA  GLY A 219      23.001   2.473 -15.089  1.00  0.66           H  
ATOM   3235  N   VAL A 220      24.731   3.109 -13.283  1.00  0.66           N  
ATOM   3236  CA  VAL A 220      25.723   3.115 -12.226  1.00  0.66           C  
ATOM   3237  C   VAL A 220      25.241   2.310 -11.034  1.00  0.66           C  
ATOM   3238  O   VAL A 220      24.139   2.522 -10.515  1.00  0.66           O  
ATOM   3239  CB  VAL A 220      26.088   4.541 -11.806  1.00  0.66           C  
ATOM   3240  CG1 VAL A 220      27.140   4.479 -10.703  1.00  0.66           C  
ATOM   3241  CG2 VAL A 220      26.633   5.298 -13.003  1.00  0.66           C  
ATOM   3242  H   VAL A 220      23.822   3.561 -13.168  1.00  0.66           H  
ATOM   3243  HA  VAL A 220      26.624   2.649 -12.597  1.00  0.66           H  
ATOM   3244  HB  VAL A 220      25.205   5.042 -11.413  1.00  0.66           H  
ATOM   3245 1HG1 VAL A 220      27.409   5.484 -10.391  1.00  0.66           H  
ATOM   3246 2HG1 VAL A 220      26.770   3.923  -9.852  1.00  0.66           H  
ATOM   3247 3HG1 VAL A 220      28.017   3.983 -11.089  1.00  0.66           H  
ATOM   3248 1HG2 VAL A 220      26.901   6.310 -12.702  1.00  0.66           H  
ATOM   3249 2HG2 VAL A 220      27.517   4.786 -13.376  1.00  0.66           H  
ATOM   3250 3HG2 VAL A 220      25.880   5.340 -13.786  1.00  0.66           H  
ATOM   3251  N   TYR A 221      26.056   1.349 -10.636  1.00  0.67           N  
ATOM   3252  CA  TYR A 221      25.716   0.476  -9.537  1.00  0.67           C  
ATOM   3253  C   TYR A 221      26.335   0.981  -8.267  1.00  0.67           C  
ATOM   3254  O   TYR A 221      27.516   1.339  -8.238  1.00  0.67           O  
ATOM   3255  CB  TYR A 221      26.215  -0.926  -9.815  1.00  0.67           C  
ATOM   3256  CG  TYR A 221      25.482  -1.645 -10.901  1.00  0.67           C  
ATOM   3257  CD1 TYR A 221      25.797  -1.434 -12.236  1.00  0.67           C  
ATOM   3258  CD2 TYR A 221      24.525  -2.556 -10.565  1.00  0.67           C  
ATOM   3259  CE1 TYR A 221      25.112  -2.138 -13.201  1.00  0.67           C  
ATOM   3260  CE2 TYR A 221      23.873  -3.259 -11.540  1.00  0.67           C  
ATOM   3261  CZ  TYR A 221      24.156  -3.052 -12.838  1.00  0.67           C  
ATOM   3262  OH  TYR A 221      23.485  -3.752 -13.786  1.00  0.67           O  
ATOM   3263  H   TYR A 221      26.944   1.230 -11.117  1.00  0.67           H  
ATOM   3264  HA  TYR A 221      24.640   0.466  -9.424  1.00  0.67           H  
ATOM   3265 1HB  TYR A 221      27.265  -0.871 -10.090  1.00  0.67           H  
ATOM   3266 2HB  TYR A 221      26.147  -1.521  -8.905  1.00  0.67           H  
ATOM   3267  HD1 TYR A 221      26.566  -0.708 -12.523  1.00  0.67           H  
ATOM   3268  HD2 TYR A 221      24.288  -2.724  -9.514  1.00  0.67           H  
ATOM   3269  HE1 TYR A 221      25.317  -1.980 -14.238  1.00  0.67           H  
ATOM   3270  HE2 TYR A 221      23.126  -3.983 -11.276  1.00  0.67           H  
ATOM   3271  HH  TYR A 221      23.398  -3.203 -14.589  1.00  0.67           H  
ATOM   3272  N   PHE A 222      25.557   0.992  -7.207  1.00  0.68           N  
ATOM   3273  CA  PHE A 222      26.056   1.463  -5.936  1.00  0.68           C  
ATOM   3274  C   PHE A 222      25.853   0.462  -4.839  1.00  0.68           C  
ATOM   3275  O   PHE A 222      24.820  -0.206  -4.757  1.00  0.68           O  
ATOM   3276  CB  PHE A 222      25.327   2.741  -5.511  1.00  0.68           C  
ATOM   3277  CG  PHE A 222      25.508   3.897  -6.395  1.00  0.68           C  
ATOM   3278  CD1 PHE A 222      24.708   4.053  -7.513  1.00  0.68           C  
ATOM   3279  CD2 PHE A 222      26.437   4.865  -6.100  1.00  0.68           C  
ATOM   3280  CE1 PHE A 222      24.855   5.148  -8.313  1.00  0.68           C  
ATOM   3281  CE2 PHE A 222      26.569   5.956  -6.904  1.00  0.68           C  
ATOM   3282  CZ  PHE A 222      25.783   6.103  -8.009  1.00  0.68           C  
ATOM   3283  H   PHE A 222      24.596   0.671  -7.304  1.00  0.68           H  
ATOM   3284  HA  PHE A 222      27.119   1.666  -6.022  1.00  0.68           H  
ATOM   3285 1HB  PHE A 222      24.261   2.534  -5.448  1.00  0.68           H  
ATOM   3286 2HB  PHE A 222      25.661   3.022  -4.510  1.00  0.68           H  
ATOM   3287  HD1 PHE A 222      23.959   3.293  -7.757  1.00  0.68           H  
ATOM   3288  HD2 PHE A 222      27.069   4.755  -5.210  1.00  0.68           H  
ATOM   3289  HE1 PHE A 222      24.233   5.262  -9.190  1.00  0.68           H  
ATOM   3290  HE2 PHE A 222      27.293   6.700  -6.669  1.00  0.68           H  
ATOM   3291  HZ  PHE A 222      25.895   6.980  -8.647  1.00  0.68           H  
ATOM   3292  N   CYS A 223      26.803   0.429  -3.942  1.00  0.72           N  
ATOM   3293  CA  CYS A 223      26.631  -0.319  -2.721  1.00  0.72           C  
ATOM   3294  C   CYS A 223      26.311   0.596  -1.588  1.00  0.72           C  
ATOM   3295  O   CYS A 223      26.738   1.756  -1.560  1.00  0.72           O  
ATOM   3296  CB  CYS A 223      27.838  -1.132  -2.348  1.00  0.72           C  
ATOM   3297  SG  CYS A 223      28.113  -2.385  -3.371  1.00  0.72           S  
ATOM   3298  H   CYS A 223      27.661   0.949  -4.113  1.00  0.72           H  
ATOM   3299  HA  CYS A 223      25.806  -1.011  -2.855  1.00  0.72           H  
ATOM   3300 1HB  CYS A 223      28.719  -0.491  -2.313  1.00  0.72           H  
ATOM   3301 2HB  CYS A 223      27.680  -1.549  -1.372  1.00  0.72           H  
ATOM   3302  N   SER A 224      25.613   0.055  -0.616  1.00  0.78           N  
ATOM   3303  CA  SER A 224      25.343   0.804   0.583  1.00  0.78           C  
ATOM   3304  C   SER A 224      25.304  -0.104   1.782  1.00  0.78           C  
ATOM   3305  O   SER A 224      25.051  -1.300   1.647  1.00  0.78           O  
ATOM   3306  CB  SER A 224      24.020   1.518   0.445  1.00  0.78           C  
ATOM   3307  OG  SER A 224      22.975   0.615   0.385  1.00  0.78           O  
ATOM   3308  H   SER A 224      25.237  -0.884  -0.748  1.00  0.78           H  
ATOM   3309  HA  SER A 224      26.141   1.518   0.720  1.00  0.78           H  
ATOM   3310 1HB  SER A 224      23.882   2.202   1.287  1.00  0.78           H  
ATOM   3311 2HB  SER A 224      24.037   2.097  -0.459  1.00  0.78           H  
ATOM   3312  HG  SER A 224      23.099   0.144  -0.445  1.00  0.78           H  
ATOM   3313  N   GLN A 225      25.452   0.467   2.969  1.00  0.86           N  
ATOM   3314  CA  GLN A 225      25.380  -0.372   4.155  1.00  0.86           C  
ATOM   3315  C   GLN A 225      24.597   0.300   5.258  1.00  0.86           C  
ATOM   3316  O   GLN A 225      24.578   1.532   5.365  1.00  0.86           O  
ATOM   3317  CB  GLN A 225      26.779  -0.704   4.670  1.00  0.86           C  
ATOM   3318  CG  GLN A 225      27.562   0.475   5.245  1.00  0.86           C  
ATOM   3319  CD  GLN A 225      27.285   0.671   6.755  1.00  0.86           C  
ATOM   3320  OE1 GLN A 225      26.857  -0.317   7.375  1.00  0.86           O  
ATOM   3321  NE2 GLN A 225      27.516   1.868   7.338  1.00  0.86           N  
ATOM   3322  H   GLN A 225      25.676   1.461   3.013  1.00  0.86           H  
ATOM   3323  HA  GLN A 225      24.866  -1.288   3.894  1.00  0.86           H  
ATOM   3324 1HB  GLN A 225      26.693  -1.468   5.439  1.00  0.86           H  
ATOM   3325 2HB  GLN A 225      27.363  -1.130   3.856  1.00  0.86           H  
ATOM   3326 1HG  GLN A 225      28.628   0.334   5.085  1.00  0.86           H  
ATOM   3327 2HG  GLN A 225      27.203   1.345   4.723  1.00  0.86           H  
ATOM   3328 1HE2 GLN A 225      27.347   1.996   8.315  1.00  0.86           H  
ATOM   3329 2HE2 GLN A 225      27.890   2.669   6.811  1.00  0.86           H  
ATOM   3330  N   ASN A 226      23.974  -0.532   6.103  1.00  0.97           N  
ATOM   3331  CA  ASN A 226      23.136  -0.032   7.196  1.00  0.97           C  
ATOM   3332  C   ASN A 226      23.399  -0.647   8.581  1.00  0.97           C  
ATOM   3333  O   ASN A 226      22.453  -0.905   9.325  1.00  0.97           O  
ATOM   3334  CB  ASN A 226      21.677  -0.225   6.841  1.00  0.97           C  
ATOM   3335  CG  ASN A 226      20.728   0.671   7.622  1.00  0.97           C  
ATOM   3336  OD1 ASN A 226      21.047   1.844   7.912  1.00  0.97           O  
ATOM   3337  ND2 ASN A 226      19.574   0.142   7.938  1.00  0.97           N  
ATOM   3338  H   ASN A 226      24.070  -1.539   5.939  1.00  0.97           H  
ATOM   3339  HA  ASN A 226      23.326   1.040   7.295  1.00  0.97           H  
ATOM   3340 1HB  ASN A 226      21.541  -0.064   5.774  1.00  0.97           H  
ATOM   3341 2HB  ASN A 226      21.404  -1.265   7.039  1.00  0.97           H  
ATOM   3342 1HD2 ASN A 226      18.893   0.683   8.442  1.00  0.97           H  
ATOM   3343 2HD2 ASN A 226      19.370  -0.799   7.678  1.00  0.97           H  
ATOM   3344  N   THR A 227      24.660  -0.878   8.942  1.00  1.09           N  
ATOM   3345  CA  THR A 227      24.979  -1.417  10.266  1.00  1.09           C  
ATOM   3346  C   THR A 227      25.157  -0.298  11.293  1.00  1.09           C  
ATOM   3347  O   THR A 227      25.200  -0.540  12.500  1.00  1.09           O  
ATOM   3348  CB  THR A 227      26.253  -2.275  10.217  1.00  1.09           C  
ATOM   3349  OG1 THR A 227      27.351  -1.482   9.772  1.00  1.09           O  
ATOM   3350  CG2 THR A 227      26.076  -3.421   9.292  1.00  1.09           C  
ATOM   3351  H   THR A 227      25.417  -0.669   8.300  1.00  1.09           H  
ATOM   3352  HA  THR A 227      24.153  -2.049  10.592  1.00  1.09           H  
ATOM   3353  HB  THR A 227      26.469  -2.653  11.216  1.00  1.09           H  
ATOM   3354  HG1 THR A 227      27.116  -1.032   8.934  1.00  1.09           H  
ATOM   3355 1HG2 THR A 227      26.973  -4.003   9.285  1.00  1.09           H  
ATOM   3356 2HG2 THR A 227      25.246  -4.040   9.631  1.00  1.09           H  
ATOM   3357 3HG2 THR A 227      25.880  -3.041   8.290  1.00  1.09           H  
ATOM   3358  N   HIS A 228      25.271   0.921  10.782  1.00  1.18           N  
ATOM   3359  CA  HIS A 228      25.483   2.138  11.550  1.00  1.18           C  
ATOM   3360  C   HIS A 228      24.628   3.272  11.009  1.00  1.18           C  
ATOM   3361  O   HIS A 228      24.271   3.287   9.832  1.00  1.18           O  
ATOM   3362  CB  HIS A 228      26.959   2.585  11.503  1.00  1.18           C  
ATOM   3363  CG  HIS A 228      27.950   1.657  12.173  1.00  1.18           C  
ATOM   3364  ND1 HIS A 228      28.235   1.721  13.524  1.00  1.18           N  
ATOM   3365  CD2 HIS A 228      28.716   0.664  11.679  1.00  1.18           C  
ATOM   3366  CE1 HIS A 228      29.140   0.803  13.821  1.00  1.18           C  
ATOM   3367  NE2 HIS A 228      29.448   0.151  12.718  1.00  1.18           N  
ATOM   3368  H   HIS A 228      25.207   1.001   9.782  1.00  1.18           H  
ATOM   3369  HA  HIS A 228      25.203   1.974  12.589  1.00  1.18           H  
ATOM   3370 1HB  HIS A 228      27.261   2.700  10.462  1.00  1.18           H  
ATOM   3371 2HB  HIS A 228      27.046   3.568  11.969  1.00  1.18           H  
ATOM   3372  HD2 HIS A 228      28.749   0.337  10.654  1.00  1.18           H  
ATOM   3373  HE1 HIS A 228      29.561   0.617  14.807  1.00  1.18           H  
ATOM   3374  HE2 HIS A 228      30.117  -0.607  12.640  1.00  1.18           H  
ATOM   3375  N   VAL A 229      24.301   4.215  11.877  1.00  1.23           N  
ATOM   3376  CA  VAL A 229      23.659   5.444  11.449  1.00  1.23           C  
ATOM   3377  C   VAL A 229      24.665   6.571  11.664  1.00  1.23           C  
ATOM   3378  O   VAL A 229      25.150   6.746  12.780  1.00  1.23           O  
ATOM   3379  CB  VAL A 229      22.352   5.714  12.199  1.00  1.23           C  
ATOM   3380  CG1 VAL A 229      21.759   7.050  11.738  1.00  1.23           C  
ATOM   3381  CG2 VAL A 229      21.380   4.586  11.896  1.00  1.23           C  
ATOM   3382  H   VAL A 229      24.569   4.104  12.846  1.00  1.23           H  
ATOM   3383  HA  VAL A 229      23.396   5.347  10.407  1.00  1.23           H  
ATOM   3384  HB  VAL A 229      22.545   5.774  13.271  1.00  1.23           H  
ATOM   3385 1HG1 VAL A 229      20.822   7.239  12.269  1.00  1.23           H  
ATOM   3386 2HG1 VAL A 229      22.461   7.857  11.947  1.00  1.23           H  
ATOM   3387 3HG1 VAL A 229      21.562   7.007  10.674  1.00  1.23           H  
ATOM   3388 1HG2 VAL A 229      20.436   4.764  12.415  1.00  1.23           H  
ATOM   3389 2HG2 VAL A 229      21.202   4.551  10.820  1.00  1.23           H  
ATOM   3390 3HG2 VAL A 229      21.799   3.636  12.224  1.00  1.23           H  
ATOM   3391  N   PRO A 230      24.993   7.333  10.621  1.00  1.21           N  
ATOM   3392  CA  PRO A 230      24.483   7.338   9.259  1.00  1.21           C  
ATOM   3393  C   PRO A 230      24.895   6.130   8.427  1.00  1.21           C  
ATOM   3394  O   PRO A 230      25.912   5.505   8.727  1.00  1.21           O  
ATOM   3395  CB  PRO A 230      25.136   8.586   8.697  1.00  1.21           C  
ATOM   3396  CG  PRO A 230      26.401   8.763   9.484  1.00  1.21           C  
ATOM   3397  CD  PRO A 230      26.054   8.306  10.866  1.00  1.21           C  
ATOM   3398  HA  PRO A 230      23.398   7.466   9.309  1.00  1.21           H  
ATOM   3399 1HB  PRO A 230      25.306   8.481   7.608  1.00  1.21           H  
ATOM   3400 2HB  PRO A 230      24.475   9.383   8.841  1.00  1.21           H  
ATOM   3401 1HG  PRO A 230      27.220   8.173   9.039  1.00  1.21           H  
ATOM   3402 2HG  PRO A 230      26.724   9.813   9.455  1.00  1.21           H  
ATOM   3403 1HD  PRO A 230      26.929   7.818  11.334  1.00  1.21           H  
ATOM   3404 2HD  PRO A 230      25.677   9.139  11.474  1.00  1.21           H  
ATOM   3405  N   PRO A 231      24.122   5.810   7.374  1.00  1.14           N  
ATOM   3406  CA  PRO A 231      24.388   4.791   6.386  1.00  1.14           C  
ATOM   3407  C   PRO A 231      25.515   5.268   5.515  1.00  1.14           C  
ATOM   3408  O   PRO A 231      25.793   6.469   5.448  1.00  1.14           O  
ATOM   3409  CB  PRO A 231      23.083   4.701   5.599  1.00  1.14           C  
ATOM   3410  CG  PRO A 231      22.477   6.077   5.746  1.00  1.14           C  
ATOM   3411  CD  PRO A 231      22.853   6.517   7.148  1.00  1.14           C  
ATOM   3412  HA  PRO A 231      24.637   3.841   6.880  1.00  1.14           H  
ATOM   3413 1HB  PRO A 231      23.295   4.427   4.553  1.00  1.14           H  
ATOM   3414 2HB  PRO A 231      22.476   3.893   6.019  1.00  1.14           H  
ATOM   3415 1HG  PRO A 231      22.902   6.735   4.986  1.00  1.14           H  
ATOM   3416 2HG  PRO A 231      21.391   6.062   5.574  1.00  1.14           H  
ATOM   3417 1HD  PRO A 231      22.993   7.589   7.143  1.00  1.14           H  
ATOM   3418 2HD  PRO A 231      22.084   6.187   7.864  1.00  1.14           H  
ATOM   3419  N   THR A 232      26.148   4.332   4.843  1.00  1.04           N  
ATOM   3420  CA  THR A 232      27.250   4.688   3.967  1.00  1.04           C  
ATOM   3421  C   THR A 232      26.966   4.206   2.570  1.00  1.04           C  
ATOM   3422  O   THR A 232      26.447   3.109   2.387  1.00  1.04           O  
ATOM   3423  CB  THR A 232      28.566   4.078   4.451  1.00  1.04           C  
ATOM   3424  OG1 THR A 232      28.804   4.492   5.795  1.00  1.04           O  
ATOM   3425  CG2 THR A 232      29.733   4.502   3.553  1.00  1.04           C  
ATOM   3426  H   THR A 232      25.833   3.366   4.947  1.00  1.04           H  
ATOM   3427  HA  THR A 232      27.354   5.772   3.939  1.00  1.04           H  
ATOM   3428  HB  THR A 232      28.518   3.020   4.414  1.00  1.04           H  
ATOM   3429  HG1 THR A 232      29.769   4.594   5.941  1.00  1.04           H  
ATOM   3430 1HG2 THR A 232      30.634   4.049   3.917  1.00  1.04           H  
ATOM   3431 2HG2 THR A 232      29.569   4.169   2.535  1.00  1.04           H  
ATOM   3432 3HG2 THR A 232      29.836   5.583   3.570  1.00  1.04           H  
ATOM   3433  N   PHE A 233      27.274   5.034   1.583  1.00  0.94           N  
ATOM   3434  CA  PHE A 233      27.083   4.645   0.196  1.00  0.94           C  
ATOM   3435  C   PHE A 233      28.451   4.694  -0.481  1.00  0.94           C  
ATOM   3436  O   PHE A 233      29.286   5.526  -0.117  1.00  0.94           O  
ATOM   3437  CB  PHE A 233      26.125   5.613  -0.486  1.00  0.94           C  
ATOM   3438  CG  PHE A 233      24.777   5.719   0.214  1.00  0.94           C  
ATOM   3439  CD1 PHE A 233      24.599   6.636   1.254  1.00  0.94           C  
ATOM   3440  CD2 PHE A 233      23.719   4.918  -0.129  1.00  0.94           C  
ATOM   3441  CE1 PHE A 233      23.392   6.733   1.921  1.00  0.94           C  
ATOM   3442  CE2 PHE A 233      22.506   5.006   0.538  1.00  0.94           C  
ATOM   3443  CZ  PHE A 233      22.343   5.914   1.566  1.00  0.94           C  
ATOM   3444  H   PHE A 233      27.671   5.938   1.795  1.00  0.94           H  
ATOM   3445  HA  PHE A 233      26.696   3.634   0.139  1.00  0.94           H  
ATOM   3446 1HB  PHE A 233      26.574   6.578  -0.504  1.00  0.94           H  
ATOM   3447 2HB  PHE A 233      25.962   5.303  -1.518  1.00  0.94           H  
ATOM   3448  HD1 PHE A 233      25.432   7.283   1.538  1.00  0.94           H  
ATOM   3449  HD2 PHE A 233      23.846   4.209  -0.941  1.00  0.94           H  
ATOM   3450  HE1 PHE A 233      23.274   7.451   2.728  1.00  0.94           H  
ATOM   3451  HE2 PHE A 233      21.684   4.356   0.250  1.00  0.94           H  
ATOM   3452  HZ  PHE A 233      21.389   5.982   2.090  1.00  0.94           H  
ATOM   3453  N   GLY A 234      28.683   3.822  -1.456  1.00  0.85           N  
ATOM   3454  CA  GLY A 234      29.957   3.822  -2.169  1.00  0.85           C  
ATOM   3455  C   GLY A 234      30.018   4.846  -3.307  1.00  0.85           C  
ATOM   3456  O   GLY A 234      29.051   5.555  -3.596  1.00  0.85           O  
ATOM   3457  H   GLY A 234      27.968   3.131  -1.679  1.00  0.85           H  
ATOM   3458 1HA  GLY A 234      30.763   4.023  -1.462  1.00  0.85           H  
ATOM   3459 2HA  GLY A 234      30.138   2.825  -2.565  1.00  0.85           H  
ATOM   3460  N   SER A 235      31.170   4.895  -3.978  1.00  0.78           N  
ATOM   3461  CA  SER A 235      31.421   5.831  -5.079  1.00  0.78           C  
ATOM   3462  C   SER A 235      30.622   5.586  -6.364  1.00  0.78           C  
ATOM   3463  O   SER A 235      30.395   6.513  -7.143  1.00  0.78           O  
ATOM   3464  CB  SER A 235      32.890   5.793  -5.407  1.00  0.78           C  
ATOM   3465  OG  SER A 235      33.241   4.531  -5.902  1.00  0.78           O  
ATOM   3466  H   SER A 235      31.913   4.277  -3.687  1.00  0.78           H  
ATOM   3467  HA  SER A 235      31.186   6.827  -4.717  1.00  0.78           H  
ATOM   3468 1HB  SER A 235      33.119   6.557  -6.152  1.00  0.78           H  
ATOM   3469 2HB  SER A 235      33.473   6.014  -4.514  1.00  0.78           H  
ATOM   3470  HG  SER A 235      32.741   4.428  -6.733  1.00  0.78           H  
ATOM   3471  N   GLY A 236      30.181   4.355  -6.559  1.00  0.73           N  
ATOM   3472  CA  GLY A 236      29.418   3.954  -7.739  1.00  0.73           C  
ATOM   3473  C   GLY A 236      30.295   3.402  -8.869  1.00  0.73           C  
ATOM   3474  O   GLY A 236      31.384   3.917  -9.128  1.00  0.73           O  
ATOM   3475  H   GLY A 236      30.385   3.659  -5.857  1.00  0.73           H  
ATOM   3476 1HA  GLY A 236      28.683   3.217  -7.442  1.00  0.73           H  
ATOM   3477 2HA  GLY A 236      28.862   4.809  -8.111  1.00  0.73           H  
ATOM   3478  N   THR A 237      29.788   2.379  -9.566  1.00  0.70           N  
ATOM   3479  CA  THR A 237      30.484   1.753 -10.700  1.00  0.70           C  
ATOM   3480  C   THR A 237      29.661   1.799 -11.975  1.00  0.70           C  
ATOM   3481  O   THR A 237      28.522   1.331 -11.996  1.00  0.70           O  
ATOM   3482  CB  THR A 237      30.799   0.277 -10.406  1.00  0.70           C  
ATOM   3483  OG1 THR A 237      31.665   0.184  -9.259  1.00  0.70           O  
ATOM   3484  CG2 THR A 237      31.426  -0.426 -11.669  1.00  0.70           C  
ATOM   3485  H   THR A 237      28.888   2.008  -9.269  1.00  0.70           H  
ATOM   3486  HA  THR A 237      31.414   2.289 -10.879  1.00  0.70           H  
ATOM   3487  HB  THR A 237      29.870  -0.228 -10.158  1.00  0.70           H  
ATOM   3488  HG1 THR A 237      32.590   0.302  -9.567  1.00  0.70           H  
ATOM   3489 1HG2 THR A 237      31.633  -1.463 -11.449  1.00  0.70           H  
ATOM   3490 2HG2 THR A 237      30.730  -0.370 -12.505  1.00  0.70           H  
ATOM   3491 3HG2 THR A 237      32.342   0.064 -11.953  1.00  0.70           H  
ATOM   3492  N   LYS A 238      30.221   2.341 -13.050  1.00  0.69           N  
ATOM   3493  CA  LYS A 238      29.462   2.417 -14.298  1.00  0.69           C  
ATOM   3494  C   LYS A 238      29.583   1.155 -15.147  1.00  0.69           C  
ATOM   3495  O   LYS A 238      30.690   0.715 -15.447  1.00  0.69           O  
ATOM   3496  CB  LYS A 238      29.898   3.622 -15.130  1.00  0.69           C  
ATOM   3497  CG  LYS A 238      29.115   3.785 -16.435  1.00  0.69           C  
ATOM   3498  CD  LYS A 238      29.589   5.001 -17.226  1.00  0.69           C  
ATOM   3499  CE  LYS A 238      28.892   5.084 -18.580  1.00  0.69           C  
ATOM   3500  NZ  LYS A 238      29.401   6.218 -19.399  1.00  0.69           N  
ATOM   3501  H   LYS A 238      31.171   2.715 -13.003  1.00  0.69           H  
ATOM   3502  HA  LYS A 238      28.413   2.543 -14.053  1.00  0.69           H  
ATOM   3503 1HB  LYS A 238      29.768   4.532 -14.545  1.00  0.69           H  
ATOM   3504 2HB  LYS A 238      30.958   3.536 -15.371  1.00  0.69           H  
ATOM   3505 1HG  LYS A 238      29.252   2.895 -17.055  1.00  0.69           H  
ATOM   3506 2HG  LYS A 238      28.051   3.880 -16.209  1.00  0.69           H  
ATOM   3507 1HD  LYS A 238      29.383   5.911 -16.660  1.00  0.69           H  
ATOM   3508 2HD  LYS A 238      30.664   4.928 -17.390  1.00  0.69           H  
ATOM   3509 1HE  LYS A 238      29.062   4.160 -19.121  1.00  0.69           H  
ATOM   3510 2HE  LYS A 238      27.821   5.211 -18.427  1.00  0.69           H  
ATOM   3511 1HZ  LYS A 238      28.922   6.226 -20.289  1.00  0.69           H  
ATOM   3512 2HZ  LYS A 238      29.241   7.089 -18.918  1.00  0.69           H  
ATOM   3513 3HZ  LYS A 238      30.396   6.095 -19.558  1.00  0.69           H  
ATOM   3514  N   LEU A 239      28.448   0.587 -15.533  1.00  0.72           N  
ATOM   3515  CA  LEU A 239      28.430  -0.585 -16.405  1.00  0.72           C  
ATOM   3516  C   LEU A 239      28.134  -0.042 -17.796  1.00  0.72           C  
ATOM   3517  O   LEU A 239      27.201   0.764 -17.945  1.00  0.72           O  
ATOM   3518  CB  LEU A 239      27.349  -1.593 -15.980  1.00  0.72           C  
ATOM   3519  CG  LEU A 239      27.310  -2.940 -16.745  1.00  0.72           C  
ATOM   3520  CD1 LEU A 239      28.521  -3.672 -16.380  1.00  0.72           C  
ATOM   3521  CD2 LEU A 239      26.074  -3.767 -16.389  1.00  0.72           C  
ATOM   3522  H   LEU A 239      27.572   1.001 -15.220  1.00  0.72           H  
ATOM   3523  HA  LEU A 239      29.407  -1.068 -16.407  1.00  0.72           H  
ATOM   3524 1HB  LEU A 239      27.513  -1.825 -14.933  1.00  0.72           H  
ATOM   3525 2HB  LEU A 239      26.376  -1.116 -16.080  1.00  0.72           H  
ATOM   3526  HG  LEU A 239      27.328  -2.755 -17.818  1.00  0.72           H  
ATOM   3527 1HD1 LEU A 239      28.555  -4.605 -16.898  1.00  0.72           H  
ATOM   3528 2HD1 LEU A 239      29.368  -3.077 -16.654  1.00  0.72           H  
ATOM   3529 3HD1 LEU A 239      28.533  -3.853 -15.308  1.00  0.72           H  
ATOM   3530 1HD2 LEU A 239      26.095  -4.710 -16.933  1.00  0.72           H  
ATOM   3531 2HD2 LEU A 239      26.058  -3.973 -15.322  1.00  0.72           H  
ATOM   3532 3HD2 LEU A 239      25.190  -3.220 -16.664  1.00  0.72           H  
ATOM   3533  N   GLU A 240      28.905  -0.462 -18.809  1.00  0.77           N  
ATOM   3534  CA  GLU A 240      28.677   0.072 -20.165  1.00  0.77           C  
ATOM   3535  C   GLU A 240      28.819  -0.980 -21.279  1.00  0.77           C  
ATOM   3536  O   GLU A 240      29.797  -1.723 -21.313  1.00  0.77           O  
ATOM   3537  CB  GLU A 240      29.659   1.225 -20.405  1.00  0.77           C  
ATOM   3538  CG  GLU A 240      29.468   1.984 -21.711  1.00  0.77           C  
ATOM   3539  CD  GLU A 240      30.423   3.169 -21.831  1.00  0.77           C  
ATOM   3540  OE1 GLU A 240      31.077   3.468 -20.865  1.00  0.77           O  
ATOM   3541  OE2 GLU A 240      30.554   3.728 -22.906  1.00  0.77           O  
ATOM   3542  H   GLU A 240      29.661  -1.128 -18.617  1.00  0.77           H  
ATOM   3543  HA  GLU A 240      27.670   0.478 -20.213  1.00  0.77           H  
ATOM   3544 1HB  GLU A 240      29.586   1.931 -19.585  1.00  0.77           H  
ATOM   3545 2HB  GLU A 240      30.678   0.831 -20.401  1.00  0.77           H  
ATOM   3546 1HG  GLU A 240      29.606   1.309 -22.554  1.00  0.77           H  
ATOM   3547 2HG  GLU A 240      28.443   2.349 -21.748  1.00  0.77           H  
ATOM   3548  N   ILE A 241      27.866  -1.019 -22.219  1.00  0.84           N  
ATOM   3549  CA  ILE A 241      27.972  -1.979 -23.323  1.00  0.84           C  
ATOM   3550  C   ILE A 241      29.025  -1.642 -24.368  1.00  0.84           C  
ATOM   3551  O   ILE A 241      29.059  -0.522 -24.883  1.00  0.84           O  
ATOM   3552  CB  ILE A 241      26.638  -2.248 -24.077  1.00  0.84           C  
ATOM   3553  CG1 ILE A 241      25.614  -2.890 -23.201  1.00  0.84           C  
ATOM   3554  CG2 ILE A 241      26.859  -3.133 -25.294  1.00  0.84           C  
ATOM   3555  CD1 ILE A 241      26.058  -4.158 -22.625  1.00  0.84           C  
ATOM   3556  H   ILE A 241      27.076  -0.394 -22.161  1.00  0.84           H  
ATOM   3557  HA  ILE A 241      28.240  -2.914 -22.879  1.00  0.84           H  
ATOM   3558  HB  ILE A 241      26.227  -1.299 -24.410  1.00  0.84           H  
ATOM   3559 1HG1 ILE A 241      25.372  -2.281 -22.438  1.00  0.84           H  
ATOM   3560 2HG1 ILE A 241      24.723  -3.069 -23.790  1.00  0.84           H  
ATOM   3561 1HG2 ILE A 241      25.910  -3.274 -25.803  1.00  0.84           H  
ATOM   3562 2HG2 ILE A 241      27.553  -2.662 -25.980  1.00  0.84           H  
ATOM   3563 3HG2 ILE A 241      27.257  -4.100 -24.975  1.00  0.84           H  
ATOM   3564 1HD1 ILE A 241      25.269  -4.557 -22.014  1.00  0.84           H  
ATOM   3565 2HD1 ILE A 241      26.313  -4.862 -23.405  1.00  0.84           H  
ATOM   3566 3HD1 ILE A 241      26.921  -3.963 -22.028  1.00  0.84           H  
ATOM   3567  N   LYS A 242      29.815  -2.667 -24.707  1.00  0.93           N  
ATOM   3568  CA  LYS A 242      30.882  -2.646 -25.709  1.00  0.93           C  
ATOM   3569  C   LYS A 242      31.738  -3.894 -25.569  1.00  0.93           C  
ATOM   3570  O   LYS A 242      31.308  -4.967 -26.003  1.00  0.93           O  
ATOM   3571  OXT LYS A 242      32.939  -3.771 -25.339  1.00  0.93           O  
ATOM   3572  CB  LYS A 242      31.778  -1.396 -25.602  1.00  0.93           C  
ATOM   3573  CG  LYS A 242      32.576  -1.249 -24.301  1.00  0.93           C  
ATOM   3574  CD  LYS A 242      33.308   0.094 -24.290  1.00  0.93           C  
ATOM   3575  CE  LYS A 242      32.314   1.205 -24.025  1.00  0.93           C  
ATOM   3576  NZ  LYS A 242      32.935   2.563 -23.929  1.00  0.93           N  
ATOM   3577  H   LYS A 242      29.661  -3.525 -24.178  1.00  0.93           H  
ATOM   3578  HA  LYS A 242      30.430  -2.660 -26.701  1.00  0.93           H  
ATOM   3579 1HB  LYS A 242      32.516  -1.440 -26.402  1.00  0.93           H  
ATOM   3580 2HB  LYS A 242      31.215  -0.488 -25.768  1.00  0.93           H  
ATOM   3581 1HG  LYS A 242      31.901  -1.295 -23.440  1.00  0.93           H  
ATOM   3582 2HG  LYS A 242      33.299  -2.055 -24.221  1.00  0.93           H  
ATOM   3583 1HD  LYS A 242      34.071   0.102 -23.516  1.00  0.93           H  
ATOM   3584 2HD  LYS A 242      33.786   0.263 -25.254  1.00  0.93           H  
ATOM   3585 1HE  LYS A 242      31.569   1.212 -24.820  1.00  0.93           H  
ATOM   3586 2HE  LYS A 242      31.822   0.980 -23.090  1.00  0.93           H  
ATOM   3587 1HZ  LYS A 242      32.170   3.235 -23.732  1.00  0.93           H  
ATOM   3588 2HZ  LYS A 242      33.601   2.585 -23.175  1.00  0.93           H  
ATOM   3589 3HZ  LYS A 242      33.386   2.805 -24.791  1.00  0.93           H  
TER    3590
ENDMDL

